HEADER    SCOPe/ASTRAL domain d1g2ha_  [60224]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1g2ha_
REMARK  99 ASTRAL SCOPe-sun: 60224
REMARK  99 ASTRAL SCOPe-sccs: a.4.1.12
REMARK  99 ASTRAL Source-PDB: 1g2h
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   SER A   1      16.528   4.047  -1.649  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.351   4.920  -1.922  1.00  0.00           C  
ATOM      3  C   SER A   1      14.714   5.376  -0.604  1.00  0.00           C  
ATOM      4  O   SER A   1      14.930   6.483  -0.153  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.384   4.041  -2.716  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.281   2.770  -2.088  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.009   3.822  -2.543  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.208   3.166  -1.195  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.189   4.541  -1.017  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.643   5.772  -2.513  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.411   4.503  -2.741  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.752   3.926  -3.727  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.827   2.176  -2.691  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.933   4.531   0.018  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.288   4.920   1.305  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.707   3.952   2.418  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.702   3.263   2.310  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.784   4.824   1.043  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.772   3.641  -0.361  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.552   5.932   1.568  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.614   4.417   0.057  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.345   5.809   1.105  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.328   4.181   1.781  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.956   3.897   3.485  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.312   2.975   4.606  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.208   1.932   4.801  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.772   1.677   5.907  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.431   3.875   5.842  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.422   5.007   5.557  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.062   4.473   6.185  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.158   4.463   3.551  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.256   2.492   4.410  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.789   3.290   6.677  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.356   4.590   5.216  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.588   5.576   6.460  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.017   5.655   4.793  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.650   3.960   7.042  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.395   4.357   5.343  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.172   5.522   6.414  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.751   1.335   3.733  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.668   0.315   3.852  1.00  0.00           C  
ATOM     42  C   ILE A   4      10.902  -0.841   2.870  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.962  -0.972   2.290  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.370   1.057   3.504  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.559   1.889   2.224  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.962   1.978   4.662  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.595   0.968   0.994  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.117   1.560   2.853  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.616  -0.055   4.862  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.590   0.334   3.346  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.738   2.583   2.130  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.485   2.441   2.285  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.952   1.742   4.971  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.003   3.008   4.341  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.632   1.835   5.496  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.609   0.866   0.645  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       8.987   1.394   0.207  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.205  -0.004   1.257  1.00  0.00           H  
ATOM     59  N   SER A   5       9.909  -1.678   2.684  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.041  -2.839   1.746  1.00  0.00           C  
ATOM     61  C   SER A   5       8.805  -3.732   1.863  1.00  0.00           C  
ATOM     62  O   SER A   5       7.969  -3.540   2.722  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.295  -3.595   2.196  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.225  -4.941   1.742  1.00  0.00           O  
ATOM     65  H   SER A   5       9.068  -1.543   3.169  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.158  -2.496   0.727  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.170  -3.127   1.777  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.361  -3.571   3.276  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.089  -5.340   1.861  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.693  -4.711   1.011  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.500  -5.618   1.055  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.554  -6.510   2.298  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.587  -7.155   2.649  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.607  -6.464  -0.220  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.805  -5.825  -1.367  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.336  -6.249  -1.278  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.895  -4.298  -1.300  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.385  -4.841   0.330  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.585  -5.045   1.038  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.644  -6.539  -0.511  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.219  -7.453  -0.023  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.209  -6.163  -2.309  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.714  -5.376  -1.134  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.201  -6.927  -0.449  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.052  -6.742  -2.195  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.824  -4.008  -0.842  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.070  -3.912  -0.720  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.849  -3.895  -2.299  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.666  -6.530   2.980  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.777  -7.356   4.218  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.866  -6.440   5.442  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.938  -6.895   6.567  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.067  -8.158   4.043  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.879  -9.555   4.632  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.310  -9.650   5.707  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.302 -10.507   3.998  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.427  -5.986   2.690  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.933  -8.024   4.311  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.300  -8.237   2.990  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.876  -7.657   4.556  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.848  -5.150   5.226  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.920  -4.192   6.364  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.869  -3.093   6.177  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.006  -2.001   6.690  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.331  -3.600   6.294  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.091  -3.908   7.586  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.546  -3.456   7.441  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.765  -2.263   7.309  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.416  -4.311   7.461  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.782  -4.809   4.311  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.774  -4.702   7.304  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.859  -4.031   5.455  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.266  -2.530   6.164  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.630  -3.380   8.409  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.063  -4.969   7.778  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.821  -3.371   5.438  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.771  -2.331   5.215  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.674  -2.419   6.277  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.710  -1.680   6.241  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.187  -2.627   3.833  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.782  -1.687   2.811  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.927  -0.326   3.104  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.192  -2.177   1.572  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.478   0.536   2.155  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.742  -1.314   0.623  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.883   0.041   0.915  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.729  -4.257   5.028  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.217  -1.348   5.221  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.409  -3.647   3.558  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.118  -2.489   3.863  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.611   0.058   4.061  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.081  -3.227   1.345  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.593   1.583   2.382  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.056  -1.696  -0.338  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.304   0.708   0.179  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.816  -3.299   7.226  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.781  -3.409   8.297  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.135  -2.470   9.454  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.607  -2.582  10.543  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.805  -4.877   8.756  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.247  -5.341   8.998  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.327  -6.103  10.322  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.552  -7.029  10.497  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.160  -5.747  11.139  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.606  -3.875   7.242  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.805  -3.162   7.904  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.240  -4.972   9.672  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.356  -5.495   7.994  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.557  -5.991   8.189  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.903  -4.484   9.039  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.032  -1.543   9.220  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.434  -0.591  10.292  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.630   0.710  10.193  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.156   1.226  11.188  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.919  -0.319  10.046  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.686  -1.644   9.951  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.647  -1.748   9.216  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.299  -2.666  10.667  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.442  -1.473   8.335  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.302  -1.040  11.263  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.033   0.228   9.123  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.316   0.265  10.862  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.524  -2.583  11.259  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       7.783  -3.516  10.608  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.483   1.259   9.010  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.721   2.534   8.887  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.273   2.277   8.473  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.981   1.417   7.667  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.444   3.348   7.827  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.727   3.916   8.432  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.705   4.287   7.317  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.819   3.238   7.231  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.444   3.213   8.586  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.880   0.840   8.210  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.748   3.063   9.821  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.679   2.716   6.991  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.813   4.160   7.501  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.492   4.793   9.013  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.174   3.185   9.072  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.175   4.330   6.377  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.139   5.252   7.528  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.404   2.269   6.988  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.550   3.530   6.494  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.463   3.031   8.493  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.007   2.460   9.155  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.301   4.131   9.055  1.00  0.00           H  
ATOM    187  N   THR A  13       1.374   3.031   9.031  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.075   2.871   8.704  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.426   3.601   7.401  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.179   4.554   7.403  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.828   3.487   9.893  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.098   3.893  10.894  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.787   2.450  10.480  1.00  0.00           C  
ATOM    194  H   THR A  13       1.656   3.714   9.671  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.320   1.825   8.619  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.394   4.343   9.560  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.289   4.626  11.376  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.222   1.685  10.991  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.362   2.001   9.683  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.455   2.932  11.177  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.110   3.159   6.291  1.00  0.00           N  
ATOM    202  CA  LEU A  14      -0.187   3.821   4.977  1.00  0.00           C  
ATOM    203  C   LEU A  14      -0.265   5.348   5.112  1.00  0.00           C  
ATOM    204  O   LEU A  14      -1.280   5.948   4.819  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.555   3.294   4.541  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.396   2.195   3.488  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.408   2.620   2.397  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.879   0.941   4.166  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.714   2.380   6.317  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.560   3.545   4.250  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -2.069   2.896   5.399  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -2.135   4.102   4.122  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.354   1.992   3.039  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.673   2.140   1.466  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.591   2.324   2.683  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.445   3.691   2.275  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.100   1.136   4.579  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.815   0.147   3.441  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -1.552   0.655   4.956  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.790   5.985   5.526  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.749   7.480   5.642  1.00  0.00           C  
ATOM    222  C   ASP A  15       2.137   8.041   5.949  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.506   9.097   5.475  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.211   7.778   6.799  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.585   8.178   6.252  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.646   8.638   5.123  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.555   8.020   6.974  1.00  0.00           O  
ATOM    228  H   ASP A  15       1.607   5.489   5.745  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.372   7.912   4.726  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.313   6.898   7.415  1.00  0.00           H  
ATOM    231  HB3 ASP A  15       0.186   8.588   7.394  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.903   7.349   6.742  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.266   7.847   7.084  1.00  0.00           C  
ATOM    234  C   GLU A  16       5.167   7.876   5.846  1.00  0.00           C  
ATOM    235  O   GLU A  16       6.260   8.408   5.888  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.809   6.849   8.096  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.898   6.786   9.327  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.712   8.189   9.915  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       4.555   8.600  10.695  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.728   8.826   9.577  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.583   6.502   7.117  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.211   8.817   7.532  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.852   5.879   7.633  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.801   7.148   8.399  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.939   6.382   9.041  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.347   6.145  10.071  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.745   7.288   4.755  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.620   7.270   3.542  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.807   7.188   2.241  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.362   6.971   1.191  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.453   5.995   3.705  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.510   4.814   3.982  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.426   6.161   4.872  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       6.293   3.500   3.994  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.875   6.840   4.742  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.270   8.130   3.530  1.00  0.00           H  
ATOM    257  HB  ILE A  17       7.010   5.809   2.802  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.030   4.955   4.940  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.756   4.771   3.210  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.880   6.147   5.801  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.944   7.103   4.776  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.143   5.352   4.864  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.973   3.492   4.832  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.850   3.405   3.076  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.603   2.673   4.084  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.509   7.347   2.293  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.690   7.240   1.032  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.729   8.560   0.244  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.342   9.524   0.657  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.253   6.885   1.486  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.297   5.993   2.726  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.518   6.106   0.388  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       2.181   4.774   2.446  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.076   7.517   3.150  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.075   6.444   0.417  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.708   7.791   1.708  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.695   6.547   3.559  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.299   5.660   2.955  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.087   6.140  -0.519  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.454   6.544   0.221  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.393   5.074   0.693  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.776   4.219   1.611  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.209   4.141   3.319  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       3.181   5.101   2.206  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.107   8.590  -0.907  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.128   9.819  -1.759  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.655   9.452  -3.150  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.928   8.962  -3.992  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.642   7.794  -1.222  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.129  10.221  -1.845  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.779  10.556  -1.318  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.919   9.677  -3.390  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.513   9.338  -4.722  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.088   7.927  -4.674  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.711   7.071  -5.451  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.613  10.375  -4.925  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.590  10.837  -6.356  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.596  11.723  -6.784  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.551  10.368  -7.253  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.566  12.144  -8.119  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.522  10.786  -8.589  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.530  11.675  -9.021  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.484  10.066  -2.692  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.774   9.407  -5.513  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.442  11.216  -4.270  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.573   9.932  -4.704  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.852  12.082  -6.085  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.313   9.683  -6.915  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.802  12.830  -8.453  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.266  10.425  -9.284  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.507  11.999 -10.051  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.959   7.658  -3.731  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.514   6.275  -3.602  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.333   5.291  -3.550  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.471   4.111  -3.781  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.334   6.304  -2.287  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.747   5.380  -1.234  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.410   5.513  -0.844  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.544   4.389  -0.653  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.870   4.658   0.116  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.002   3.535   0.313  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.663   3.670   0.696  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.122   2.825   1.643  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.217   8.352  -3.091  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.160   6.045  -4.441  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.346   5.995  -2.498  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.349   7.313  -1.902  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.795   6.282  -1.285  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.577   4.285  -0.947  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.838   4.762   0.411  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.614   2.768   0.760  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.167   2.923   1.624  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.167   5.798  -3.242  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.952   4.956  -3.167  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.667   4.312  -4.518  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.573   3.119  -4.624  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.859   5.948  -2.788  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.484   5.449  -3.230  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.579   6.047  -2.305  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -0.356   7.146  -1.824  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.601   5.416  -2.107  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.091   6.752  -3.047  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.055   4.208  -2.402  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.865   6.078  -1.722  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.061   6.895  -3.262  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.303   5.763  -4.246  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.452   4.381  -3.177  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.536   5.083  -5.555  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.252   4.480  -6.890  1.00  0.00           C  
ATOM    350  C   ALA A  23       2.987   3.137  -7.037  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.427   2.160  -7.493  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.774   5.505  -7.896  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.621   6.051  -5.462  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.188   4.341  -7.013  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.788   5.068  -8.882  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.775   5.802  -7.618  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.129   6.372  -7.895  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.226   3.082  -6.620  1.00  0.00           N  
ATOM    359  CA  GLN A  24       4.998   1.793  -6.713  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.823   0.959  -5.442  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.167  -0.200  -5.406  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.457   2.211  -6.899  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.946   2.966  -5.661  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.451   2.763  -5.496  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.239   3.359  -6.204  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.888   1.937  -4.584  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.645   3.886  -6.231  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.668   1.218  -7.564  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.065   1.331  -7.045  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.538   2.853  -7.762  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.735   4.019  -5.776  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.441   2.591  -4.787  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.250   1.455  -4.015  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.850   1.800  -4.468  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.284   1.543  -4.416  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.048   0.808  -3.142  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.595   0.300  -3.136  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.329  -0.855  -2.886  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.300   1.873  -2.072  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.332   1.736  -0.886  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.737   1.727  -1.572  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.016   2.477  -4.484  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.749  -0.007  -3.027  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.180   2.846  -2.517  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.890   1.524   0.014  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.637   0.935  -1.072  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.788   2.660  -0.760  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.300   2.608  -1.838  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.193   0.859  -2.026  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       5.734   1.609  -0.502  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.661   1.167  -3.430  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.227   0.764  -3.467  1.00  0.00           C  
ATOM    393  C   LEU A  26      -0.010  -0.164  -4.658  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.593  -1.221  -4.519  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.542   2.071  -3.656  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.853   2.715  -2.300  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.837   1.856  -1.521  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.427   2.879  -1.484  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.904   2.088  -3.638  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.063   0.285  -2.545  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.054   2.753  -4.245  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.465   1.869  -4.174  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.294   3.680  -2.470  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.513   2.499  -0.972  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.300   1.227  -0.832  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.401   1.247  -2.207  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.323   3.726  -0.823  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.259   3.043  -2.150  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.599   1.987  -0.904  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.460   0.205  -5.827  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.273  -0.692  -7.001  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.048  -1.982  -6.746  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.794  -3.012  -7.338  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.856   0.069  -8.191  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.468  -0.638  -9.490  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.401  -0.179 -10.612  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.825  -1.386 -11.454  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       3.001  -0.912 -12.235  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.953   1.052  -5.927  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.774  -0.899  -7.162  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.470   1.077  -8.199  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.932   0.095  -8.107  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.555  -1.706  -9.358  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.550  -0.387  -9.746  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.887   0.535 -11.238  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.279   0.283 -10.186  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       2.101  -2.211 -10.812  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       1.028  -1.676 -12.122  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.758  -0.030 -12.729  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.269  -1.638 -12.931  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       3.798  -0.737 -11.591  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.987  -1.917  -5.841  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.793  -3.102  -5.489  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.070  -3.869  -4.366  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.823  -5.043  -4.493  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.129  -2.494  -5.065  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.835  -3.380  -4.053  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.226  -3.748  -4.563  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.966  -2.621  -2.743  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.157  -1.075  -5.377  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.932  -3.735  -6.347  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.756  -2.377  -5.937  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.948  -1.524  -4.628  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.259  -4.271  -3.899  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.507  -4.714  -4.169  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.936  -3.004  -4.232  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.217  -3.785  -5.640  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.946  -2.172  -2.684  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.833  -3.307  -1.927  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.213  -1.851  -2.695  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.692  -3.212  -3.287  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.937  -3.915  -2.199  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.228  -4.657  -2.821  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.576  -5.751  -2.436  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.403  -2.799  -1.294  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.541  -2.117  -0.588  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.845  -2.574  -0.764  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.289  -1.020   0.240  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.898  -1.943  -0.120  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.350  -0.383   0.889  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.655  -0.845   0.709  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.876  -2.261  -3.202  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.576  -4.582  -1.647  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.126  -2.075  -1.896  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.272  -3.217  -0.566  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.041  -3.422  -1.399  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.278  -0.665   0.376  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.901  -2.305  -0.264  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.162   0.467   1.527  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.472  -0.353   1.205  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.825  -4.048  -3.792  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.973  -4.691  -4.473  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.459  -5.827  -5.366  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.157  -6.786  -5.629  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.610  -3.578  -5.301  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.103  -3.678  -5.167  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.750  -3.012  -4.122  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.835  -4.452  -6.069  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.135  -3.119  -3.979  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.220  -4.565  -5.926  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.872  -3.897  -4.880  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.240  -4.011  -4.734  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.512  -3.160  -4.072  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.677  -5.070  -3.749  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.277  -2.618  -4.938  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.333  -3.691  -6.338  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.178  -2.411  -3.427  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.329  -4.963  -6.874  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.635  -2.601  -3.174  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.787  -5.160  -6.623  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.493  -4.900  -4.991  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.230  -5.732  -5.811  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.347  -6.813  -6.668  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.884  -7.935  -5.775  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.800  -9.103  -6.102  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.486  -6.144  -7.440  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.320  -4.956  -5.569  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.396  -7.193  -7.352  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.423  -6.615  -7.181  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.528  -5.097  -7.185  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.313  -6.250  -8.500  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.414  -7.581  -4.636  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.939  -8.602  -3.692  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.809  -9.026  -2.766  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.497 -10.191  -2.646  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.044  -7.899  -2.907  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.979  -8.945  -2.293  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.240  -9.076  -3.151  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.138  -8.885  -4.351  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.284  -9.367  -2.593  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.448  -6.640  -4.392  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.338  -9.448  -4.224  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.606  -7.257  -3.571  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.604  -7.306  -2.120  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.254  -8.637  -1.294  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.474  -9.898  -2.250  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.179  -8.077  -2.125  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.959  -8.416  -1.217  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.286  -8.300  -1.987  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.792  -7.209  -2.169  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.935  -7.392  -0.071  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.466  -6.880   0.212  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.562  -7.752   0.209  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.656  -5.524   0.497  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.845  -7.260   0.487  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.933  -5.036   0.778  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.029  -5.902   0.773  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.291  -5.419   1.055  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.446  -7.134  -2.254  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.842  -9.415  -0.818  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.566  -6.554  -0.332  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.324  -7.859   0.819  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.421  -8.800  -0.011  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.187  -4.853   0.499  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.693  -7.928   0.482  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.073  -3.988   0.997  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.725  -6.044   1.640  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.817  -9.421  -2.414  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.099  -9.410  -3.166  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.264  -9.079  -2.235  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.149  -9.159  -1.028  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.219 -10.835  -3.694  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.405 -11.664  -2.754  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.296 -10.783  -2.243  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.058  -8.709  -3.987  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.252 -11.152  -3.679  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.817 -10.904  -4.691  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.022 -12.002  -1.932  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.987 -12.509  -3.275  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.097 -10.991  -1.200  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.408 -10.917  -2.836  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.388  -8.707  -2.792  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.574  -8.362  -1.950  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.201  -7.279  -0.939  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.556  -7.540   0.058  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.960  -9.660  -1.237  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.323  -9.958  -1.518  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.451  -8.651  -3.768  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.388  -8.028  -2.572  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.342 -10.467  -1.591  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.819  -9.540  -0.171  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.842  -9.170  -1.339  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.602  -6.060  -1.195  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.274  -4.942  -0.258  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.472  -5.379   1.198  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.754  -4.963   2.083  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.251  -3.828  -0.618  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.247  -3.626  -2.023  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.831  -2.548   0.086  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.117  -5.878  -2.008  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.264  -4.605  -0.416  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.239  -4.097  -0.293  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.148  -3.722  -2.340  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.056  -2.060  -0.481  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.461  -2.791   1.072  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.683  -1.895   0.175  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.433  -6.228   1.441  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.677  -6.713   2.831  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.417  -7.408   3.363  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.877  -7.035   4.386  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.841  -7.702   2.694  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.945  -8.579   3.948  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.107  -9.563   3.790  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.491 -10.911   3.951  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.215 -11.913   4.368  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -11.893 -12.629   3.513  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -11.259 -12.200   5.640  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.991  -6.556   0.703  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.958  -5.895   3.474  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.761  -7.150   2.565  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.676  -8.329   1.832  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.023  -9.126   4.081  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.120  -7.954   4.811  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.849  -9.392   4.556  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.548  -9.474   2.809  1.00  0.00           H  
ATOM    596  HE  ARG A  37      -9.544 -11.045   3.743  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.857 -12.409   2.538  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -12.449 -13.397   3.833  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -10.738 -11.652   6.295  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -11.815 -12.968   5.960  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.942  -8.408   2.669  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.712  -9.115   3.127  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.495  -8.216   2.906  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.481  -8.349   3.563  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.622 -10.369   2.257  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.798 -11.297   2.576  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.451 -11.772   1.273  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.518 -13.302   1.262  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -8.643 -13.634   0.343  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.390  -8.686   1.843  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.798  -9.389   4.167  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.655 -10.085   1.215  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.695 -10.882   2.461  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.438 -12.151   3.131  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.527 -10.764   3.167  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -8.451 -11.368   1.205  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.868 -11.433   0.430  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.590 -13.714   0.890  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -7.726 -13.677   2.252  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -9.467 -13.043   0.576  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -8.894 -14.638   0.451  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -8.354 -13.451  -0.638  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.600  -7.288   1.994  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.465  -6.360   1.731  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.313  -5.416   2.923  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.222  -5.139   3.384  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.884  -5.604   0.463  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.992  -4.381   0.241  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.915  -4.070  -1.256  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.582  -3.177   0.983  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.434  -7.193   1.488  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.558  -6.907   1.561  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.804  -6.263  -0.389  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.908  -5.282   0.568  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.004  -4.586   0.614  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.896  -4.995  -1.813  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.017  -3.508  -1.462  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.778  -3.491  -1.549  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.791  -2.384   0.279  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.873  -2.826   1.719  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.496  -3.471   1.476  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.411  -4.939   3.427  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.373  -4.023   4.603  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.869  -4.769   5.843  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.425  -4.167   6.803  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.824  -3.585   4.804  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.269  -5.193   3.033  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.754  -3.167   4.393  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.409  -3.866   3.939  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.865  -2.515   4.932  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.230  -4.069   5.681  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.941  -6.075   5.830  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.475  -6.865   7.007  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.959  -6.741   7.166  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.441  -6.717   8.265  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.859  -8.311   6.692  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.266  -9.022   7.983  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.750  -8.772   8.256  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.127  -7.704   8.694  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.614  -9.719   8.014  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.309  -6.536   5.047  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.977  -6.537   7.904  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.688  -8.320   5.998  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.015  -8.821   6.253  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.091 -10.084   7.880  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -3.681  -8.639   8.806  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.309 -10.582   7.660  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -7.567  -9.569   8.184  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.242  -6.662   6.077  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.241  -6.539   6.169  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.638  -5.069   6.305  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.587  -4.735   6.983  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.772  -7.124   4.862  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.160  -8.587   5.081  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.587  -9.211   3.752  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.066 -10.575   4.109  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.236 -10.983   3.702  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       3.564 -10.870   2.443  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       4.079 -11.504   4.551  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.680  -6.682   5.199  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.614  -7.108   7.006  1.00  0.00           H  
ATOM    682  HB2 ARG A  42       0.005  -7.063   4.102  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.639  -6.567   4.543  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.980  -8.638   5.784  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.314  -9.127   5.476  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.744  -9.270   3.077  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.389  -8.642   3.308  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.503 -11.165   4.652  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       2.918 -10.471   1.793  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       4.460 -11.183   2.130  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       3.828 -11.590   5.515  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       4.976 -11.817   4.238  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.086  -4.194   5.665  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.233  -2.740   5.753  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.374  -2.127   7.022  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.325  -0.928   7.220  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.387  -2.137   4.492  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.682  -1.952   3.392  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.468  -0.663   3.626  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.666  -3.125   3.393  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.849  -4.495   5.126  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.293  -2.580   5.745  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.162  -2.797   4.127  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.821  -1.186   4.737  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.193  -1.897   2.431  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.508  -0.827   3.389  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.376  -0.365   4.657  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.076   0.115   2.988  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.210  -3.140   4.325  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.363  -3.003   2.577  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.125  -4.049   3.274  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.934  -2.936   7.889  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.532  -2.401   9.151  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.463  -1.233   8.828  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.088  -0.081   8.940  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.957  -3.900   7.714  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.093  -3.183   9.642  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.743  -2.058   9.803  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.666  -1.517   8.415  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.609  -0.416   8.067  1.00  0.00           C  
ATOM    721  C   VAL A  45      -6.059  -0.893   8.160  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.329  -2.056   8.386  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.262  -0.031   6.626  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.189   1.052   6.638  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.740  -1.251   5.860  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.944  -2.455   8.320  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.452   0.430   8.715  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.143   0.349   6.136  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.409   1.770   7.414  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.175   1.549   5.681  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.225   0.602   6.826  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.973  -1.146   4.812  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.208  -2.145   6.244  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.669  -1.324   5.986  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.992   0.002   7.976  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.430  -0.386   8.043  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.922  -0.806   6.655  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.023  -0.485   6.254  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.163   0.872   8.509  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.368   1.555   9.470  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.744   0.933   7.790  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.575  -1.184   8.754  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -9.337   1.522   7.668  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.113   0.592   8.945  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.575   2.491   9.413  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.103  -1.519   5.924  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.478  -1.980   4.553  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.153  -0.868   3.742  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.505  -0.169   2.994  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.436  -3.158   4.767  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.112  -3.481   3.461  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.173  -4.360   3.364  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.891  -3.021   2.188  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.543  -4.396   2.070  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.793  -3.600   1.314  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.224  -1.755   6.278  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.604  -2.323   4.029  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.882  -4.019   5.110  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.180  -2.889   5.501  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.580  -4.863   4.099  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.141  -2.298   1.919  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.350  -4.983   1.694  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.452  -0.722   3.856  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.161   0.325   3.060  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.309   1.587   2.985  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.170   2.196   1.943  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.457   0.612   3.811  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.759  -0.466   4.690  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.591   0.789   2.805  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.963  -1.313   4.448  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.380  -0.043   2.070  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.341   1.522   4.375  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.083  -0.094   5.514  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.427   1.269   3.287  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.893  -0.178   2.431  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.248   1.401   1.983  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.716   1.963   4.083  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.851   3.169   4.073  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.695   2.942   3.097  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.422   3.758   2.242  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.330   3.307   5.505  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.828   1.440   4.908  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.426   4.038   3.793  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -9.119   3.675   6.144  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.500   3.998   5.521  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.000   2.342   5.862  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.029   1.821   3.216  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.899   1.514   2.292  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.388   1.576   0.839  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.768   2.186  -0.007  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.427   0.092   2.692  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.896   0.034   2.688  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.964  -0.976   1.729  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.357   0.497   1.331  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.282   1.176   3.909  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.099   2.217   2.441  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.784  -0.126   3.688  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.513   0.674   3.468  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.577  -0.981   2.870  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.576  -1.945   2.012  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.653  -0.749   0.720  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.040  -0.999   1.776  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.321   1.576   1.307  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.006   0.140   0.545  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.363   0.101   1.186  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.503   0.953   0.561  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.055   0.958  -0.824  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.346   2.384  -1.277  1.00  0.00           C  
ATOM    809  O   ALA A  51      -7.783   2.852  -2.236  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.355   0.155  -0.745  1.00  0.00           C  
ATOM    811  H   ALA A  51      -7.979   0.484   1.266  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.370   0.476  -1.507  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.171   0.749  -1.129  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.556  -0.108   0.283  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.257  -0.745  -1.334  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.226   3.074  -0.596  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.558   4.477  -1.000  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.286   5.259  -1.330  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.212   5.946  -2.341  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.253   5.084   0.219  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.431   5.941  -0.242  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.256   7.073  -0.646  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.634   5.440  -0.197  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.675   2.669   0.180  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.226   4.478  -1.847  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.613   4.295   0.862  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.554   5.703   0.762  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.771   4.525   0.127  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.397   5.977  -0.486  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.281   5.157  -0.492  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.019   5.899  -0.764  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.540   5.594  -2.168  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.466   6.468  -2.989  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.978   5.407   0.242  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.512   5.547   1.670  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.732   6.639   2.406  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.265   8.012   1.994  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -5.250   8.820   3.245  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.359   4.594   0.304  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.173   6.960  -0.643  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.746   4.373   0.038  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.078   6.001   0.133  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.559   5.811   1.639  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.392   4.610   2.192  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -4.852   6.510   3.472  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.685   6.570   2.151  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.621   8.455   1.247  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -6.274   7.927   1.621  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.268   9.032   3.509  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.708   8.281   4.009  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -5.766   9.709   3.089  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.217   4.361  -2.452  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.732   4.044  -3.828  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.895   3.784  -4.783  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.699   3.572  -5.963  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -3.803   2.838  -3.677  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.575   1.517  -3.685  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.640   0.398  -4.136  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -5.067   1.215  -2.275  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.293   3.653  -1.765  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.162   4.875  -4.197  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.094   2.837  -4.489  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -3.272   2.931  -2.747  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.414   1.579  -4.361  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.187  -0.304  -4.743  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.243  -0.109  -3.268  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -2.829   0.817  -4.708  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.979   1.757  -2.092  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.315   1.521  -1.560  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -5.250   0.156  -2.175  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.104   3.838  -4.297  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.264   3.640  -5.203  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.254   4.789  -6.200  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.434   4.607  -7.389  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.508   3.702  -4.312  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.753   3.411  -5.153  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.277   4.711  -5.773  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -11.512   4.505  -7.272  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.555   5.503  -7.644  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.246   4.043  -3.353  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.201   2.690  -5.708  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.427   2.965  -3.527  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.592   4.686  -3.876  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.500   2.713  -5.937  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.519   2.981  -4.523  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.207   4.985  -5.296  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.553   5.499  -5.628  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -10.600   4.688  -7.822  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -11.873   3.506  -7.462  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.325   6.422  -7.215  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.482   5.179  -7.299  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.585   5.604  -8.678  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.010   5.978  -5.714  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.953   7.157  -6.627  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.622   7.173  -7.403  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.473   7.897  -8.368  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -8.066   8.385  -5.715  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.834   8.482  -4.813  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.060   9.557  -3.748  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -7.899   9.404  -2.883  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -6.342  10.646  -3.775  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.854   6.090  -4.744  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.786   7.137  -7.315  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.138   9.276  -6.322  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -8.951   8.296  -5.102  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.667   7.531  -4.334  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -5.972   8.743  -5.408  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -5.665  10.770  -4.473  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.479  11.340  -3.097  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.655   6.379  -6.997  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.349   6.355  -7.728  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.508   5.595  -9.049  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.697   5.709  -9.946  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.366   5.612  -6.807  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.930   6.507  -5.667  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.882   7.051  -4.802  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.574   6.781  -5.464  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -3.485   7.870  -3.741  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -1.179   7.600  -4.401  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.136   8.145  -3.540  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.746   8.958  -2.495  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.789   5.793  -6.224  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.999   7.358  -7.911  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.847   4.733  -6.407  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.497   5.315  -7.378  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.925   6.837  -4.951  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.830   6.354  -6.124  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -4.225   8.272  -3.061  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -0.131   7.796  -4.231  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.616   8.403  -1.722  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.551   4.815  -9.167  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.773   4.033 -10.417  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.632   2.540 -10.107  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.378   1.736 -10.983  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.188   4.738  -8.427  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.764   4.235 -10.797  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.037   4.316 -11.154  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.791   2.165  -8.864  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.661   0.727  -8.483  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.926   0.264  -7.757  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.026   0.629  -8.124  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.442   0.659  -7.559  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.391   1.679  -8.000  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.832  -0.748  -7.621  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.277   1.706  -6.968  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.989   2.834  -8.174  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.487   0.118  -9.348  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.750   0.872  -6.545  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.990   1.394  -8.962  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.837   2.659  -8.068  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -2.777  -0.674  -7.837  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.319  -1.320  -8.396  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.970  -1.242  -6.670  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.185   0.729  -6.519  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.517   2.433  -6.209  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.351   1.973  -7.448  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.780  -0.535  -6.734  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.974  -1.024  -5.988  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.844  -1.875  -6.915  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.782  -3.088  -6.901  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.884  -0.812  -6.459  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.653  -1.617  -5.146  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.546  -0.183  -5.634  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.654  -1.246  -7.721  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.530  -2.016  -8.653  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.168  -1.696 -10.107  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.442  -0.740 -10.318  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -11.954  -1.550  -8.336  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -12.850  -2.766  -8.072  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -13.291  -2.774  -6.605  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -14.110  -1.515  -6.309  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -15.165  -1.959  -5.358  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.625  -2.414 -10.981  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.685  -0.267  -7.717  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.438  -3.075  -8.467  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -11.938  -0.916  -7.460  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -12.346  -0.993  -9.174  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -13.720  -2.715  -8.709  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -12.302  -3.671  -8.284  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -13.895  -3.649  -6.416  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -12.420  -2.791  -5.967  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -13.483  -0.759  -5.855  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -14.561  -1.138  -7.214  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -14.729  -2.224  -4.453  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -15.667  -2.779  -5.756  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -15.839  -1.182  -5.201  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       2
ATOM      1  N   SER A   1      13.231   0.597  -4.858  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.987  -0.187  -3.613  1.00  0.00           C  
ATOM      3  C   SER A   1      13.551   0.556  -2.398  1.00  0.00           C  
ATOM      4  O   SER A   1      14.550   0.166  -1.826  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.721  -1.512  -3.827  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.769  -2.558  -3.964  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.210   0.948  -4.860  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.573   1.402  -4.894  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.082  -0.012  -5.687  1.00  0.00           H  
ATOM     10  HA  SER A   1      11.931  -0.370  -3.485  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.318  -1.456  -4.722  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.367  -1.709  -2.980  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.304  -2.647  -3.129  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.914   1.626  -2.001  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.408   2.392  -0.820  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.285   1.535   0.443  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.120   0.334   0.371  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.493   3.616  -0.728  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.110   1.921  -2.476  1.00  0.00           H  
ATOM     20  HA  ALA A   2      14.428   2.702  -0.970  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.514   3.309  -0.391  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.410   4.078  -1.700  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.909   4.325  -0.027  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.356   2.144   1.598  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.230   1.358   2.861  1.00  0.00           C  
ATOM     26  C   VAL A   3      11.838   0.711   2.928  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.223   0.476   1.910  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.432   2.376   3.994  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.860   2.925   3.933  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.437   3.532   3.841  1.00  0.00           C  
ATOM     31  H   VAL A   3      13.483   3.115   1.633  1.00  0.00           H  
ATOM     32  HA  VAL A   3      13.995   0.600   2.905  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.280   1.891   4.946  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.037   3.362   2.961  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.562   2.121   4.100  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.989   3.680   4.694  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.877   3.408   2.926  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.971   4.471   3.811  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.756   3.533   4.681  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.347   0.422   4.116  1.00  0.00           N  
ATOM     41  CA  ILE A   4       9.990  -0.221   4.277  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.623  -1.089   3.062  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.500  -1.083   2.618  1.00  0.00           O  
ATOM     44  CB  ILE A   4       8.956   0.923   4.427  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.322   2.142   3.552  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.866   1.362   5.894  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.045   1.848   2.067  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.876   0.627   4.915  1.00  0.00           H  
ATOM     49  HA  ILE A   4       9.984  -0.824   5.169  1.00  0.00           H  
ATOM     50  HB  ILE A   4       7.987   0.553   4.125  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.726   2.988   3.862  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.361   2.380   3.682  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.166   2.397   5.983  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.513   0.745   6.499  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       7.846   1.255   6.237  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.095   2.278   1.784  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.016   0.785   1.901  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.826   2.280   1.459  1.00  0.00           H  
ATOM     59  N   SER A   5      10.563  -1.801   2.503  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.260  -2.622   1.284  1.00  0.00           C  
ATOM     61  C   SER A   5       9.419  -3.867   1.595  1.00  0.00           C  
ATOM     62  O   SER A   5       9.862  -4.785   2.252  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.630  -3.005   0.723  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.786  -4.419   0.738  1.00  0.00           O  
ATOM     65  H   SER A   5      11.476  -1.773   2.860  1.00  0.00           H  
ATOM     66  HA  SER A   5       9.741  -2.018   0.561  1.00  0.00           H  
ATOM     67  HB2 SER A   5      11.708  -2.651  -0.290  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.405  -2.541   1.320  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.427  -4.766  -0.082  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.212  -3.895   1.071  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.283  -5.065   1.250  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.371  -5.667   2.659  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.569  -5.365   3.520  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.712  -6.077   0.181  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.991  -5.784  -1.147  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.510  -6.161  -1.048  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.103  -4.301  -1.489  1.00  0.00           C  
ATOM     78  H   LEU A   6       7.920  -3.140   0.523  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.268  -4.760   1.053  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.779  -6.006   0.029  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.460  -7.073   0.508  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.447  -6.362  -1.930  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.218  -6.700  -1.937  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.912  -5.264  -0.964  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.349  -6.782  -0.180  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       8.087  -3.942  -1.239  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.362  -3.745  -0.932  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.930  -4.169  -2.544  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.331  -6.521   2.899  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.459  -7.147   4.253  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.498  -6.074   5.346  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.203  -6.340   6.495  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.780  -7.918   4.216  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.979  -8.653   5.546  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      10.477  -8.036   6.473  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.627  -9.821   5.613  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.967  -6.752   2.189  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.642  -7.828   4.430  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.756  -8.635   3.407  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.598  -7.229   4.064  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.861  -4.869   5.002  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.918  -3.789   6.027  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.845  -2.731   5.753  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.124  -1.551   5.713  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.317  -3.183   5.886  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.366  -4.200   6.351  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.018  -3.711   7.648  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.167  -2.509   7.797  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.358  -4.548   8.468  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.100  -4.673   4.072  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.797  -4.200   7.017  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.495  -2.930   4.851  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.386  -2.293   6.492  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.892  -5.156   6.525  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      12.124  -4.308   5.589  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.617  -3.139   5.569  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.535  -2.139   5.312  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.413  -2.292   6.339  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.444  -1.560   6.322  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.011  -2.440   3.908  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.623  -1.476   2.919  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.687  -0.110   3.215  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.139  -1.951   1.714  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.267   0.773   2.307  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.716  -1.065   0.799  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.782   0.296   1.097  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.405  -4.095   5.609  1.00  0.00           H  
ATOM    128  HA  PHE A   9       5.936  -1.138   5.351  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.273  -3.451   3.634  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.940  -2.330   3.897  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.287   0.261   4.146  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.083  -2.999   1.483  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.318   1.824   2.538  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.112  -1.434  -0.135  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.237   0.980   0.397  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.542  -3.226   7.242  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.486  -3.409   8.280  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.810  -2.540   9.500  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.246  -2.710  10.563  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.519  -4.899   8.643  1.00  0.00           C  
ATOM    141  CG  GLU A  10       4.942  -5.322   9.020  1.00  0.00           C  
ATOM    142  CD  GLU A  10       4.888  -6.342  10.158  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.108  -7.274  10.054  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.628  -6.173  11.114  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.336  -3.798   7.245  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.517  -3.146   7.882  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.858  -5.078   9.478  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.189  -5.481   7.795  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.424  -5.767   8.160  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.504  -4.457   9.339  1.00  0.00           H  
ATOM    151  N   ASN A  11       4.720  -1.610   9.349  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.090  -0.725  10.487  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.241   0.552  10.481  1.00  0.00           C  
ATOM    154  O   ASN A  11       3.748   0.975  11.510  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.564  -0.388  10.258  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.439  -1.372  11.036  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.635  -1.220  12.225  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.977  -2.384  10.411  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.160  -1.492   8.484  1.00  0.00           H  
ATOM    160  HA  ASN A  11       4.975  -1.249  11.422  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       6.789  -0.461   9.203  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       6.761   0.615  10.601  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.818  -2.507   9.452  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.540  -3.020  10.901  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.072   1.182   9.341  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.263   2.434   9.313  1.00  0.00           C  
ATOM    167  C   LYS A  12       1.892   2.200   8.681  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.716   1.340   7.841  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.057   3.408   8.459  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.025   4.197   9.339  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.283   4.522   8.537  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.333   3.429   8.762  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.644   4.135   8.696  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.482   0.843   8.514  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.160   2.826  10.305  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.607   2.861   7.714  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.377   4.088   7.974  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       4.555   5.114   9.662  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.291   3.610  10.200  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.032   4.573   7.489  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       6.679   5.470   8.860  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.196   2.975   9.733  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.273   2.685   7.983  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.404   3.441   8.548  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.808   4.645   9.588  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.638   4.811   7.906  1.00  0.00           H  
ATOM    187  N   THR A  13       0.927   2.987   9.070  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.442   2.852   8.485  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.481   3.522   7.105  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.273   4.410   6.856  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.388   3.561   9.464  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.639   4.378  10.354  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -2.170   2.516  10.265  1.00  0.00           C  
ATOM    194  H   THR A  13       1.110   3.683   9.732  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.711   1.811   8.401  1.00  0.00           H  
ATOM    196  HB  THR A  13      -2.085   4.175   8.913  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.361   5.161   9.874  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -3.023   2.185   9.689  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.510   2.953  11.192  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.530   1.672  10.476  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.370   3.093   6.209  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.409   3.678   4.835  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.699   5.184   4.872  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.823   5.604   4.707  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.976   3.421   4.232  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.984   2.089   3.488  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -2.392   1.821   2.976  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.032   2.150   2.295  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.989   2.375   6.438  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.157   3.177   4.242  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.713   3.393   5.021  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.220   4.216   3.544  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.684   1.296   4.158  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -2.768   2.702   2.478  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -3.036   1.573   3.805  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -2.364   1.000   2.282  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.150   1.258   1.697  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.986   2.214   2.646  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.264   3.017   1.695  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.324   5.987   5.062  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.176   7.490   5.082  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.179   7.961   5.626  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.681   8.996   5.231  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.295   7.983   5.999  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.653   7.572   5.427  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.744   7.411   4.220  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.582   7.427   6.205  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.213   5.595   5.174  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.329   7.886   4.089  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.170   7.549   6.980  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.250   9.060   6.074  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.767   7.230   6.526  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.084   7.658   7.081  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.111   7.748   5.952  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.123   8.411   6.072  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.495   6.579   8.088  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.324   6.210   9.017  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.608   7.476   9.502  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.238   8.263  10.190  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.441   7.632   9.182  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.350   6.406   6.830  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.996   8.604   7.580  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.816   5.704   7.550  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.316   6.948   8.684  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.624   5.585   8.484  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.703   5.670   9.871  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.856   7.077   4.857  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.816   7.108   3.717  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.115   6.777   2.391  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.371   5.758   1.807  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.913   6.060   4.018  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.462   5.033   5.079  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.166   6.776   4.525  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       4.712   3.876   4.412  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.037   6.546   4.788  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.268   8.087   3.650  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.158   5.539   3.102  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       6.334   4.644   5.583  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.820   5.506   5.801  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.892   7.740   4.925  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.858   6.910   3.707  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.634   6.185   5.299  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       4.774   3.974   3.340  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       3.675   3.894   4.717  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.157   2.938   4.715  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.240   7.638   1.916  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.527   7.388   0.601  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.597   8.668  -0.255  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.223   9.638   0.123  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.061   7.029   0.957  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.048   6.154   2.201  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.376   6.237  -0.178  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.900   4.904   1.950  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.060   8.453   2.417  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.992   6.569   0.074  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.507   7.934   1.149  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.451   6.709   3.034  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.034   5.857   2.423  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.558   5.824   0.183  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.016   5.426  -0.499  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.174   6.888  -1.015  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.625   4.797   2.741  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.415   5.000   1.003  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.266   4.039   1.921  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.979   8.672  -1.408  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.029   9.881  -2.295  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.595   9.490  -3.665  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.950   8.822  -4.444  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.489   7.882  -1.695  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.034  10.280  -2.419  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.665  10.628  -1.852  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.803   9.892  -3.961  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.410   9.531  -5.279  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.113   8.188  -5.154  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.818   7.253  -5.874  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.405  10.650  -5.570  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.319  11.011  -7.026  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.285  11.837  -7.477  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.265  10.510  -7.922  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.200  12.166  -8.835  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.180  10.837  -9.281  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.147  11.666  -9.737  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.314  10.420  -3.315  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.657   9.483  -6.052  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.165  11.513  -4.967  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.406  10.314  -5.340  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.553  12.220  -6.778  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.058   9.871  -7.565  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.404  12.805  -9.188  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       6.911  10.450  -9.976  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.082  11.918 -10.785  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.001   8.065  -4.206  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.685   6.759  -3.988  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.603   5.677  -3.809  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.852   4.499  -3.939  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.541   6.990  -2.717  1.00  0.00           C  
ATOM    317  CG  TYR A  21       7.110   6.081  -1.589  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.777   6.060  -1.174  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       8.046   5.245  -0.976  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.380   5.204  -0.158  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.647   4.389   0.054  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       6.311   4.369   0.462  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.910   3.525   1.475  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.187   8.819  -3.615  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.326   6.514  -4.828  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.577   6.793  -2.949  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.441   8.018  -2.402  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.055   6.714  -1.639  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       9.076   5.266  -1.291  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.347   5.186   0.151  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       8.369   3.748   0.533  1.00  0.00           H  
ATOM    332  HH  TYR A  21       5.004   3.259   1.300  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.392   6.089  -3.504  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.281   5.127  -3.313  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.935   4.444  -4.636  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.814   3.249  -4.692  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.120   5.988  -2.823  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.783   5.360  -3.218  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.357   5.874  -4.597  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.359   7.078  -4.787  1.00  0.00           O  
ATOM    341  OE2 GLU A  22       0.030   5.053  -5.437  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.216   7.043  -3.387  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.536   4.398  -2.563  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.176   6.073  -1.750  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.196   6.967  -3.260  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.889   4.288  -3.252  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.036   5.623  -2.491  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.772   5.179  -5.703  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.425   4.522  -7.000  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.131   3.164  -7.101  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.541   2.170  -7.464  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.930   5.474  -8.083  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.870   6.151  -5.653  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.356   4.397  -7.080  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.790   6.013  -7.714  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.149   6.175  -8.338  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.208   4.907  -8.959  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.384   3.123  -6.745  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.141   1.823  -6.787  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.001   1.074  -5.460  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.223  -0.114  -5.390  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.602   2.204  -7.052  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.045   3.271  -6.050  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.466   2.983  -5.576  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.417   3.534  -6.092  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.652   2.132  -4.605  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.824   3.949  -6.430  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.770   1.197  -7.585  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.225   1.327  -6.944  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.697   2.592  -8.054  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.012   4.245  -6.519  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.379   3.259  -5.203  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.884   1.683  -4.191  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.556   1.951  -4.284  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.617   1.755  -4.419  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.426   1.088  -3.098  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.994   0.497  -3.034  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.793  -0.622  -2.613  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.645   2.222  -2.081  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.432   2.386  -1.164  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.882   1.918  -1.235  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.436   2.711  -4.508  1.00  0.00           H  
ATOM    383  HA  VAL A  25       5.169   0.311  -2.948  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.806   3.142  -2.619  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.137   1.424  -0.777  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.618   2.814  -1.727  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.687   3.043  -0.345  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.650   2.070  -0.191  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.687   2.579  -1.523  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.186   0.894  -1.390  1.00  0.00           H  
ATOM    391  N   LEU A  26       2.002   1.251  -3.455  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.591   0.756  -3.431  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.316  -0.179  -4.620  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.172  -1.279  -4.441  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.269   2.018  -3.544  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.824   2.414  -2.171  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.680   1.281  -1.619  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.315   2.699  -1.194  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.183   2.146  -3.787  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.384   0.250  -2.501  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.331   2.823  -3.936  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.092   1.828  -4.218  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.430   3.299  -2.280  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.050   0.570  -1.108  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.187   0.792  -2.435  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.406   1.681  -0.928  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.842   3.588  -1.501  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.995   1.861  -1.181  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -0.093   2.847  -0.206  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.630   0.228  -5.836  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.384  -0.683  -7.000  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.109  -1.995  -6.739  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.762  -3.039  -7.256  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.987   0.016  -8.221  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.236   1.319  -8.502  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.903   2.054  -9.667  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.470   1.414 -10.987  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.174   2.198 -12.040  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.040   1.107  -5.976  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.674  -0.849  -7.142  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       2.028   0.231  -8.033  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       0.907  -0.634  -9.080  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.786   1.093  -8.761  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.257   1.945  -7.624  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.605   3.093  -9.654  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.976   1.985  -9.571  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.776   0.377 -11.019  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.598   1.498 -11.115  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.875   3.192 -11.989  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       0.936   1.810 -12.976  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.200   2.139 -11.889  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.119  -1.928  -5.923  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.904  -3.123  -5.577  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.162  -3.912  -4.479  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.914  -5.086  -4.633  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.229  -2.522  -5.117  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.945  -3.470  -4.178  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.330  -3.782  -4.734  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.072  -2.810  -2.811  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.365  -1.071  -5.526  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.059  -3.739  -6.445  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.850  -2.335  -5.981  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.037  -1.586  -4.613  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.379  -4.378  -4.092  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.626  -4.771  -4.424  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.037  -3.057  -4.357  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.303  -3.734  -5.812  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.360  -2.006  -2.730  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       6.071  -2.418  -2.692  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.875  -3.541  -2.045  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.775  -3.279  -3.392  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.010  -3.998  -2.325  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.161  -4.726  -2.953  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.516  -5.820  -2.577  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.467  -2.899  -1.413  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.593  -2.185  -0.723  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.904  -2.658  -0.834  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.321  -1.043   0.031  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.940  -1.991  -0.193  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.359  -0.374   0.674  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.667  -0.844   0.564  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.964  -2.335  -3.286  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.645  -4.674  -1.773  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.094  -2.191  -2.004  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.185  -3.335  -0.675  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.113  -3.541  -1.416  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.308  -0.679   0.115  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.951  -2.361  -0.283  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.151   0.507   1.258  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.463  -0.322   1.061  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.765  -4.107  -3.915  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.919  -4.745  -4.587  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.393  -5.824  -5.532  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.088  -6.761  -5.874  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.628  -3.621  -5.342  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.110  -3.787  -5.142  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.830  -4.674  -5.947  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.758  -3.076  -4.126  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.204  -4.848  -5.741  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.131  -3.253  -3.915  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.854  -4.139  -4.723  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.208  -4.314  -4.515  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.453  -3.224  -4.195  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.586  -5.180  -3.857  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.310  -2.664  -4.954  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.395  -3.684  -6.395  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.325  -5.217  -6.731  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.199  -2.388  -3.503  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.761  -5.532  -6.363  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.631  -2.705  -3.130  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.426  -5.225  -4.728  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.146  -5.716  -5.918  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.457  -6.751  -6.801  1.00  0.00           C  
ATOM    494  C   ALA A  31       1.042  -7.864  -5.925  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.197  -8.992  -6.350  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.563  -6.026  -7.571  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.406  -4.964  -5.599  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.278  -7.148  -7.485  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.145  -5.171  -8.081  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.998  -6.699  -8.295  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.326  -5.696  -6.881  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.343  -7.546  -4.691  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.894  -8.560  -3.751  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.775  -9.035  -2.830  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.459 -10.205  -2.779  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.978  -7.829  -2.958  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.220  -8.718  -2.853  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.248  -8.286  -3.901  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.871  -8.154  -5.054  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.396  -8.094  -3.533  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.188  -6.634  -4.374  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.322  -9.386  -4.287  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.233  -6.907  -3.461  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.612  -7.608  -1.967  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.650  -8.622  -1.866  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.943  -9.747  -3.027  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.165  -8.128  -2.112  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.956  -8.526  -1.198  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.298  -8.454  -1.945  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.816  -7.377  -2.163  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.975  -7.514  -0.041  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.401  -6.955   0.244  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.520  -7.795   0.272  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.547  -5.588   0.498  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.784  -7.262   0.550  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.806  -5.058   0.781  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.925  -5.893   0.807  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.165  -5.369   1.099  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.438  -7.181  -2.183  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.793  -9.522  -0.809  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.637  -6.699  -0.294  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.345  -8.005   0.846  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.409  -8.852   0.073  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.316  -4.940   0.477  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.650  -7.908   0.567  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.916  -4.002   0.972  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.284  -5.405   2.052  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.831  -9.595  -2.304  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.132  -9.625  -3.020  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.276  -9.294  -2.057  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.104  -9.305  -0.854  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.240 -11.067  -3.506  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.389 -11.858  -2.566  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.292 -10.945  -2.087  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.127  -8.947  -3.859  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.266 -11.400  -3.459  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.859 -11.155  -4.512  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.983 -12.195  -1.727  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.958 -12.703  -3.078  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.089 -11.112  -1.038  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.402 -11.087  -2.675  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.442  -9.003  -2.581  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.614  -8.671  -1.710  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.299  -7.472  -0.814  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.433  -7.527   0.037  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.868  -9.923  -0.865  1.00  0.00           C  
ATOM    557  OG  SER A  35      -8.433 -10.936  -1.686  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.547  -9.003  -3.556  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.480  -8.462  -2.317  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -6.940 -10.278  -0.453  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -8.547  -9.678  -0.059  1.00  0.00           H  
ATOM    562  HG  SER A  35      -7.849 -11.070  -2.436  1.00  0.00           H  
ATOM    563  N   THR A  36      -8.000  -6.385  -0.999  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.742  -5.176  -0.160  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.850  -5.514   1.327  1.00  0.00           C  
ATOM    566  O   THR A  36      -7.210  -4.900   2.158  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.820  -4.170  -0.551  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.825  -3.998  -1.961  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.519  -2.842   0.134  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.695  -6.362  -1.690  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.775  -4.770  -0.376  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.783  -4.525  -0.224  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -7.921  -3.851  -2.244  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -9.442  -2.326   0.350  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.902  -2.232  -0.509  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.994  -3.035   1.058  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.653  -6.480   1.668  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.804  -6.850   3.104  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.522  -7.515   3.608  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.959  -7.119   4.612  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.970  -7.837   3.159  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -11.178  -7.291   2.387  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.778  -8.402   1.519  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.411  -8.039   0.121  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.342  -7.888  -0.781  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.820  -8.930  -1.405  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.795  -6.696  -1.059  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.160  -6.961   0.981  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.032  -5.977   3.695  1.00  0.00           H  
ATOM    590  HB2 ARG A  37      -9.662  -8.772   2.723  1.00  0.00           H  
ATOM    591  HB3 ARG A  37     -10.250  -7.993   4.188  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -11.922  -6.941   3.089  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.867  -6.473   1.757  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.352  -9.358   1.786  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -12.851  -8.423   1.625  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.471  -7.916  -0.122  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -12.473  -9.843  -1.194  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -13.533  -8.814  -2.097  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.429  -5.899  -0.580  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.508  -6.582  -1.750  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.049  -8.516   2.914  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.796  -9.197   3.342  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.603  -8.285   3.027  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.568  -8.356   3.660  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.754 -10.492   2.520  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -4.303 -10.908   2.270  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.229 -12.417   2.033  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -3.045 -12.726   1.113  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -3.047 -14.207   0.962  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.512  -8.813   2.104  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.830  -9.424   4.396  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.262 -11.277   3.063  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -6.248 -10.334   1.574  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -3.930 -10.386   1.400  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -3.705 -10.650   3.129  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.094 -12.924   2.978  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -5.142 -12.755   1.567  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -3.183 -12.248   0.153  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -2.122 -12.402   1.567  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -3.823 -14.491   0.332  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -3.176 -14.651   1.895  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -2.142 -14.516   0.553  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.758  -7.418   2.063  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.653  -6.481   1.707  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.491  -5.467   2.838  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.406  -5.230   3.336  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.135  -5.808   0.416  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.207  -4.655   0.030  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.232  -4.475  -1.488  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.685  -3.367   0.705  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.609  -7.372   1.580  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.737  -7.017   1.536  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.148  -6.537  -0.382  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.134  -5.425   0.564  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.201  -4.878   0.343  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.569  -5.193  -1.945  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.909  -3.475  -1.739  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -4.237  -4.631  -1.853  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.828  -2.600  -0.042  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.944  -3.039   1.419  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.620  -3.551   1.214  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.578  -4.890   3.257  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.536  -3.903   4.374  1.00  0.00           C  
ATOM    644  C   ALA A  40      -4.000  -4.571   5.645  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.429  -3.924   6.502  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.991  -3.481   4.561  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.434  -5.118   2.841  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.932  -3.052   4.108  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.191  -2.605   3.959  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.174  -3.254   5.600  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.644  -4.285   4.248  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.178  -5.860   5.771  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.676  -6.569   6.984  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.149  -6.482   7.045  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.567  -6.351   8.104  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.126  -8.020   6.813  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.287  -8.673   8.190  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.599  -9.460   8.237  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.778 -10.412   7.503  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.530  -9.100   9.078  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.639  -6.361   5.066  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.114  -6.148   7.876  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.070  -8.044   6.289  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.386  -8.562   6.246  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.459  -9.342   8.369  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.302  -7.908   8.953  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.386  -8.332   9.670  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -7.374  -9.597   9.116  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.499  -6.550   5.914  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -0.009  -6.466   5.903  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.437  -5.018   6.128  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.386  -4.757   6.837  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.410  -6.948   4.511  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.196  -8.256   4.635  1.00  0.00           C  
ATOM    675  CD  ARG A  42       0.773  -9.218   3.523  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.745 -10.345   3.601  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       1.359 -11.563   3.334  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       0.462 -11.778   2.409  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       1.870 -12.567   3.990  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.991  -6.652   5.073  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.410  -7.109   6.660  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.471  -7.114   3.907  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.032  -6.201   4.042  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.253  -8.049   4.551  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.995  -8.709   5.594  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.233  -9.572   3.694  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       0.845  -8.735   2.559  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.675 -10.172   3.856  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.069 -11.009   1.906  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       0.167 -12.711   2.206  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.557 -12.403   4.698  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       1.576 -13.500   3.785  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.241  -4.079   5.525  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.137  -2.644   5.701  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.470  -2.068   6.982  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.392  -0.881   7.230  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.414  -1.943   4.458  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.655  -1.894   3.350  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.473  -0.615   3.487  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.600  -3.098   3.449  1.00  0.00           C  
ATOM    701  H   LEU A  43      -1.005  -4.316   4.955  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.203  -2.540   5.734  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.278  -2.482   4.098  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.703  -0.936   4.716  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.166  -1.900   2.385  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.062   0.142   2.841  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.497  -0.812   3.204  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.440  -0.275   4.510  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.023  -4.009   3.488  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.197  -3.013   4.345  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.250  -3.116   2.589  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.063  -2.896   7.802  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.665  -2.396   9.074  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.564  -1.196   8.783  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.186  -0.060   8.997  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.106  -3.848   7.585  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.250  -3.182   9.529  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.878  -2.096   9.750  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.746  -1.436   8.290  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.659  -0.303   7.973  1.00  0.00           C  
ATOM    721  C   VAL A  45      -6.119  -0.736   8.131  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.408  -1.872   8.453  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.350   0.056   6.514  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.098   0.933   6.458  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -4.117  -1.222   5.703  1.00  0.00           C  
ATOM    726  H   VAL A  45      -4.027  -2.359   8.112  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.443   0.539   8.608  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.180   0.599   6.096  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.229   1.697   5.708  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.243   0.324   6.208  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.941   1.397   7.420  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -4.588  -2.056   6.202  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.056  -1.406   5.616  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.543  -1.106   4.720  1.00  0.00           H  
ATOM    735  N   SER A  46      -7.041   0.165   7.920  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.487  -0.184   8.075  1.00  0.00           C  
ATOM    737  C   SER A  46      -9.060  -0.729   6.761  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.161  -0.395   6.374  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.170   1.128   8.456  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.298   1.893   9.280  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.783   1.078   7.671  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.614  -0.906   8.866  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -9.400   1.691   7.565  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.088   0.914   8.988  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.488   2.821   9.132  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.319  -1.563   6.079  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.789  -2.144   4.795  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.356  -1.073   3.860  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.656  -0.548   3.023  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.876  -3.159   5.165  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.541  -3.599   3.894  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.721  -4.312   3.857  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.191  -3.392   2.589  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -12.028  -4.500   2.559  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -11.127  -3.959   1.747  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.437  -1.811   6.409  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.985  -2.655   4.304  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.429  -4.011   5.660  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.602  -2.697   5.815  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -12.238  -4.624   4.628  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.324  -2.845   2.275  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.889  -5.022   2.217  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.621  -0.772   3.971  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.229   0.236   3.061  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.315   1.454   2.939  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.163   2.021   1.875  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.550   0.616   3.711  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -13.010  -0.450   4.532  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.583   0.907   2.624  1.00  0.00           C  
ATOM    770  H   THR A  48     -11.178  -1.226   4.638  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.409  -0.199   2.089  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.404   1.494   4.307  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.931  -0.175   5.449  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.593   1.964   2.410  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.559   0.597   2.964  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.323   0.360   1.727  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.680   1.839   4.013  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.753   3.002   3.940  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.599   2.658   2.997  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.136   3.486   2.236  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.245   3.212   5.367  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.799   1.353   4.858  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.278   3.879   3.595  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.393   3.875   5.352  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.955   2.262   5.790  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -9.029   3.649   5.969  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.143   1.431   3.031  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.033   1.024   2.125  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.493   1.137   0.670  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.773   1.614  -0.187  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.702  -0.440   2.510  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.200  -0.694   2.369  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.437  -1.429   1.604  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.743  -0.336   0.952  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.540   0.779   3.645  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.178   1.649   2.291  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.999  -0.612   3.534  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.668  -0.095   3.088  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.997  -1.737   2.556  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -6.254  -2.437   1.947  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.079  -1.325   0.590  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.494  -1.229   1.630  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.760  -0.750   0.775  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.705   0.737   0.844  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.439  -0.746   0.234  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.695   0.713   0.391  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.209   0.796  -1.001  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.491   2.250  -1.362  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.061   2.728  -2.382  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.503  -0.019  -1.003  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.260   0.344   1.100  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.501   0.368  -1.692  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.261   0.509  -1.565  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.842  -0.161   0.012  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.321  -0.980  -1.460  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.218   2.950  -0.536  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.541   4.375  -0.840  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.268   5.199  -1.066  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.123   5.860  -2.083  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.286   4.881   0.397  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.461   5.753  -0.040  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.311   6.941  -0.248  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.634   5.205  -0.184  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.563   2.537   0.283  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.180   4.439  -1.706  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.655   4.041   0.967  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.615   5.467   1.009  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.752   4.247  -0.012  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.397   5.748  -0.467  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.343   5.178  -0.134  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.098   5.978  -0.315  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.426   5.601  -1.622  1.00  0.00           C  
ATOM    833  O   LYS A  53      -4.935   6.443  -2.348  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.190   5.611   0.856  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.827   6.070   2.168  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.005   5.537   3.343  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.549   6.108   4.656  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -5.497   7.590   4.492  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.467   4.637   0.678  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.321   7.034  -0.294  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.047   4.542   0.876  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.235   6.100   0.731  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.845   7.150   2.200  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.834   5.691   2.233  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -5.070   4.458   3.367  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.973   5.831   3.225  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -6.567   5.782   4.812  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.925   5.808   5.484  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.627   7.856   3.987  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.504   8.043   5.429  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -6.322   7.908   3.947  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.387   4.334  -1.923  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.730   3.914  -3.179  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.747   3.733  -4.313  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.381   3.487  -5.447  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -3.967   2.640  -2.814  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.741   1.383  -3.201  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.268   0.921  -4.574  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.458   0.289  -2.171  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.779   3.666  -1.320  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.032   4.667  -3.463  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.017   2.640  -3.326  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -3.793   2.632  -1.748  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.801   1.594  -3.229  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.290  -0.157  -4.618  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.259   1.268  -4.742  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -4.919   1.327  -5.333  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.369  -0.242  -1.953  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.075   0.738  -1.267  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.725  -0.398  -2.570  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.011   3.902  -4.030  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.032   3.789  -5.110  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.881   5.014  -6.002  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.920   4.932  -7.214  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.393   3.791  -4.394  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.525   4.070  -5.393  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.787   4.482  -4.631  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.460   3.240  -4.044  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.917   3.551  -4.056  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.285   4.134  -3.120  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.897   2.881  -5.674  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.555   2.828  -3.935  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.395   4.556  -3.631  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.234   4.868  -6.059  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.729   3.178  -5.966  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.520   5.159  -3.832  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.470   4.974  -5.306  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.252   2.375  -4.659  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.126   3.073  -3.032  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.437   2.798  -3.562  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.249   3.615  -5.040  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -14.083   4.457  -3.574  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.696   6.154  -5.392  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.523   7.406  -6.183  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.302   7.288  -7.106  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.225   7.941  -8.129  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.303   8.507  -5.143  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.540   8.624  -4.250  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.128   9.153  -2.875  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.360  10.304  -2.560  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -7.522   8.357  -2.038  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.665   6.183  -4.405  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.412   7.615  -6.757  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -6.442   8.262  -4.538  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -7.133   9.447  -5.646  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.247   9.304  -4.702  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.996   7.651  -4.137  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -7.335   7.429  -2.293  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -7.255   8.686  -1.154  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.347   6.460  -6.758  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.135   6.314  -7.625  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.500   5.593  -8.929  1.00  0.00           C  
ATOM    913  O   TYR A  57      -4.191   6.060 -10.008  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.134   5.479  -6.812  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.803   6.163  -5.497  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.822   7.561  -5.390  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.473   5.387  -4.382  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.512   8.175  -4.169  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.165   6.002  -3.161  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.184   7.395  -3.056  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.881   8.001  -1.852  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.423   5.940  -5.931  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.713   7.283  -7.842  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.561   4.509  -6.608  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.227   5.354  -7.384  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -3.073   8.164  -6.246  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.454   4.308  -4.460  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -2.526   9.249  -4.086  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -1.910   5.397  -2.299  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.483   7.659  -1.187  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.157   4.462  -8.845  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.536   3.732 -10.093  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.822   2.254  -9.794  1.00  0.00           C  
ATOM    934  O   GLY A  58      -6.497   1.585 -10.552  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.404   4.101  -7.968  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.419   4.189 -10.517  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.725   3.796 -10.803  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.316   1.735  -8.706  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.567   0.295  -8.381  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.799   0.170  -7.477  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.784   0.859  -7.658  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.310  -0.205  -7.650  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.054   0.502  -8.171  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.158  -1.711  -7.856  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.571   1.488  -7.112  1.00  0.00           C  
ATOM    946  H   ILE A  59      -4.772   2.285  -8.107  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.714  -0.274  -9.282  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.419  -0.011  -6.598  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.282  -0.229  -8.364  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.281   1.033  -9.082  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -5.097  -2.126  -8.190  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.874  -2.169  -6.921  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.394  -1.899  -8.595  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.042   0.951  -6.339  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -3.420   1.995  -6.680  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.911   2.211  -7.566  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.748  -0.700  -6.504  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.910  -0.871  -5.588  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.039  -1.602  -6.317  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.207  -2.796  -6.172  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.944  -1.238  -6.376  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.603  -1.448  -4.727  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.257   0.094  -5.266  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.811  -0.894  -7.103  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.933  -1.540  -7.850  1.00  0.00           C  
ATOM    966  C   LYS A  61     -11.775  -2.421  -6.917  1.00  0.00           C  
ATOM    967  O   LYS A  61     -12.596  -3.169  -7.421  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -10.245  -2.383  -8.927  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -11.283  -2.958  -9.900  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -12.194  -1.845 -10.428  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -13.017  -2.379 -11.602  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -13.129  -1.236 -12.551  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -11.586  -2.330  -5.715  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.649   0.065  -7.207  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -11.551  -0.788  -8.313  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.548  -1.764  -9.474  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.710  -3.195  -8.457  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.769  -3.419 -10.727  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.880  -3.699  -9.392  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.858  -1.519  -9.641  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -11.593  -1.012 -10.761  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -12.506  -3.210 -12.069  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -13.998  -2.680 -11.269  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -13.536  -1.570 -13.447  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -12.184  -0.837 -12.725  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -13.746  -0.506 -12.143  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       3
ATOM      1  N   SER A   1      14.470   2.419  -2.051  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.375   3.906  -2.125  1.00  0.00           C  
ATOM      3  C   SER A   1      13.890   4.480  -0.788  1.00  0.00           C  
ATOM      4  O   SER A   1      13.864   5.680  -0.595  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.353   4.182  -3.227  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.047   3.901  -2.740  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.521   2.016  -1.925  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.073   2.149  -1.247  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.884   2.054  -2.933  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.328   4.331  -2.393  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.408   5.217  -3.520  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.571   3.557  -4.084  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.420   4.406  -3.263  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.504   3.637   0.136  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.021   4.144   1.455  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.511   3.228   2.584  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.574   2.644   2.502  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.496   4.114   1.349  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.528   2.674  -0.036  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.360   5.155   1.615  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.086   5.005   1.803  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.116   3.243   1.860  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.207   4.076   0.309  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.746   3.097   3.637  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.172   2.219   4.771  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.246   1.002   4.873  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.972   0.507   5.950  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.052   3.093   6.023  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.045   4.253   5.933  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      11.628   3.649   6.130  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.893   3.576   3.686  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.195   1.904   4.639  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.274   2.497   6.897  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      14.017   4.822   6.850  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      13.779   4.892   5.103  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.040   3.863   5.782  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.455   4.006   7.134  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      10.918   2.869   5.897  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.506   4.465   5.432  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.763   0.521   3.759  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.854  -0.661   3.786  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.177  -1.612   2.622  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.144  -1.419   1.914  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.440  -0.095   3.642  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.387   0.936   2.499  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.004   0.573   4.955  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.553   0.233   1.146  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.997   0.938   2.904  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.943  -1.176   4.727  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.774  -0.907   3.427  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.436   1.447   2.523  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.180   1.655   2.626  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.818   1.162   5.351  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.729  -0.186   5.674  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.154   1.215   4.771  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.088  -0.741   1.187  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.601   0.122   0.922  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.080   0.823   0.373  1.00  0.00           H  
ATOM     59  N   SER A   5      10.377  -2.637   2.418  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.647  -3.597   1.293  1.00  0.00           C  
ATOM     61  C   SER A   5       9.615  -4.735   1.270  1.00  0.00           C  
ATOM     62  O   SER A   5       9.965  -5.896   1.342  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.041  -4.164   1.563  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.292  -5.237   0.665  1.00  0.00           O  
ATOM     65  H   SER A   5       9.604  -2.776   3.002  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.642  -3.076   0.348  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.781  -3.398   1.414  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.091  -4.517   2.582  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.589  -4.863  -0.169  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.352  -4.409   1.139  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.275  -5.462   1.077  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.238  -6.305   2.360  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.288  -6.249   3.117  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.617  -6.335  -0.143  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.963  -5.769  -1.419  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.547  -6.325  -1.574  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.891  -4.242  -1.357  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.107  -3.465   1.059  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.313  -5.000   0.922  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.687  -6.363  -0.277  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.255  -7.338   0.026  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.551  -6.062  -2.275  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.585  -7.272  -2.088  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.950  -5.629  -2.147  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.102  -6.460  -0.598  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.827  -3.849  -2.357  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.771  -3.854  -0.877  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.014  -3.947  -0.800  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.248  -7.092   2.605  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.254  -7.949   3.831  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.319  -7.097   5.102  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.075  -7.585   6.188  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.506  -8.819   3.707  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.281 -10.142   4.440  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.302 -10.805   4.138  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.092 -10.472   5.290  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.999  -7.132   1.977  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.375  -8.575   3.856  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.707  -9.015   2.663  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.348  -8.304   4.147  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.643  -5.836   4.988  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.711  -4.988   6.214  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.772  -3.784   6.098  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.025  -2.738   6.659  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.172  -4.542   6.330  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.595  -3.769   5.078  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.061  -3.345   5.221  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.505  -3.185   6.347  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.716  -3.192   4.203  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.837  -5.451   4.109  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.447  -5.573   7.081  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.283  -3.905   7.196  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.803  -5.411   6.442  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.484  -4.401   4.209  1.00  0.00           H  
ATOM    115  HG3 GLU A   8       9.977  -2.891   4.968  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.676  -3.932   5.399  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.711  -2.795   5.286  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.666  -2.874   6.396  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.761  -2.067   6.464  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.042  -2.930   3.919  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.632  -1.919   2.973  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.702  -0.575   3.348  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.105  -2.317   1.727  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.246   0.363   2.476  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.648  -1.378   0.852  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.719  -0.037   1.227  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.477  -4.790   4.970  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.241  -1.855   5.342  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.205  -3.925   3.534  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.984  -2.751   4.020  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.335  -0.263   4.314  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.048  -3.351   1.435  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.306   1.398   2.768  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.017  -1.688  -0.113  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.140   0.690   0.553  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.796  -3.825   7.277  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.820  -3.938   8.399  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.309  -3.094   9.579  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.813  -3.204  10.684  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.772  -5.432   8.770  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.189  -6.020   8.839  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.281  -6.994  10.015  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       5.184  -6.542  11.143  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.448  -8.178   9.766  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.543  -4.453   7.210  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.839  -3.604   8.082  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.291  -5.544   9.731  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.204  -5.966   8.024  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.405  -6.545   7.918  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.905  -5.225   8.975  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.277  -2.243   9.344  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.805  -1.378  10.433  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.032  -0.057  10.481  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.626   0.388  11.537  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.270  -1.124  10.070  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.999  -2.457   9.875  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.814  -2.590   8.984  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.739  -3.455  10.675  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.654  -2.168   8.445  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.744  -1.885  11.381  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.318  -0.551   9.157  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.746  -0.570  10.866  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.084  -3.349  11.395  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.200  -4.312  10.554  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.833   0.587   9.353  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.095   1.879   9.374  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.644   1.705   8.946  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.309   0.850   8.150  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.814   2.771   8.380  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.899   3.560   9.103  1.00  0.00           C  
ATOM    171  CD  LYS A  12       7.010   3.897   8.116  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.030   2.754   8.082  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.360   3.425   8.080  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.174   0.230   8.502  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.150   2.316  10.352  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.256   2.161   7.613  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.107   3.452   7.936  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.480   4.469   9.503  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.298   2.969   9.906  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.582   4.030   7.132  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.499   4.806   8.423  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.923   2.129   8.958  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.910   2.169   7.183  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.373   4.168   7.354  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12      10.100   2.723   7.872  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       9.537   3.850   9.012  1.00  0.00           H  
ATOM    187  N   THR A  13       1.788   2.541   9.458  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.347   2.477   9.080  1.00  0.00           C  
ATOM    189  C   THR A  13       0.135   3.173   7.733  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.657   4.086   7.613  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.403   3.210  10.198  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.463   4.154  10.816  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -0.885   2.198  11.240  1.00  0.00           C  
ATOM    194  H   THR A  13       2.102   3.230  10.076  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.018   1.451   9.029  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.254   3.725   9.782  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.077   4.777  11.304  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.310   2.310  12.147  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.760   1.195  10.856  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.931   2.373  11.453  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.840   2.742   6.717  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.698   3.359   5.363  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.058   4.853   5.384  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.156   5.239   5.038  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.774   3.179   4.972  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.952   1.899   4.159  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -2.440   1.706   3.854  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.170   2.011   2.845  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.464   2.002   6.842  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.326   2.841   4.655  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.382   3.122   5.860  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.091   4.022   4.377  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.589   1.057   4.729  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -2.740   0.710   4.144  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -2.611   1.839   2.797  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -3.020   2.431   4.404  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.549   1.288   2.138  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.876   1.818   3.032  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.288   3.005   2.441  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.119   5.686   5.759  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.337   7.176   5.776  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.748   7.583   6.230  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.232   8.638   5.864  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.698   7.709   6.768  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.050   7.859   6.067  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.623   6.843   5.705  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.490   8.984   5.904  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.758   5.331   6.009  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.137   7.587   4.797  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.793   7.019   7.595  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.379   8.672   7.138  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.408   6.791   7.027  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.775   7.186   7.485  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.748   7.299   6.306  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.879   7.706   6.481  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.247   6.078   8.429  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.192   5.774   9.506  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.629   7.075  10.090  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.364   8.048  10.143  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.474   7.072  10.480  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.010   5.950   7.330  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.739   8.116   8.016  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.435   5.186   7.856  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.163   6.389   8.909  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.393   5.196   9.072  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.653   5.201  10.298  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.345   6.921   5.117  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.299   6.992   3.969  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.580   7.005   2.607  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.200   6.791   1.592  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.131   5.711   4.106  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.244   4.588   4.663  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.304   5.953   5.058  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.863   3.229   4.354  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.442   6.569   4.987  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.942   7.853   4.063  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.511   5.424   3.140  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.149   4.705   5.733  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.265   4.647   4.209  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       8.134   5.323   4.774  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.002   5.716   6.068  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.604   6.989   5.005  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.494   3.311   3.482  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.077   2.512   4.165  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.452   2.902   5.198  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.294   7.250   2.567  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.566   7.249   1.245  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.783   8.573   0.496  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.418   9.486   0.986  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.069   7.048   1.576  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.912   6.046   2.717  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.320   6.496   0.355  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.693   4.769   2.389  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.810   7.420   3.394  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.912   6.427   0.638  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.636   7.995   1.864  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.292   6.481   3.626  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.133   5.804   2.843  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.236   7.261  -0.401  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.671   6.180   0.653  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.857   5.649  -0.047  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.350   3.964   3.020  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.746   4.936   2.557  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.532   4.506   1.353  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.270   8.662  -0.705  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.445   9.896  -1.531  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.953   9.498  -2.917  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.230   8.937  -3.715  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.777   7.905  -1.071  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.499  10.407  -1.626  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.163  10.547  -1.065  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.199   9.760  -3.202  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.761   9.378  -4.532  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.278   7.951  -4.451  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.927   7.105  -5.252  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.896  10.370  -4.771  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.865  10.816  -6.206  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.328   9.962  -7.209  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.360  12.079  -6.534  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.291  10.371  -8.548  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.320  12.489  -7.871  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.786  11.635  -8.879  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.772  10.194  -2.536  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.014   9.459  -5.311  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.771  11.227  -4.123  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.842   9.894  -4.561  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.714   8.987  -6.950  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.999  12.736  -5.752  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.650   9.712  -9.326  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.931  13.463  -8.127  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.755  11.951  -9.912  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.068   7.659  -3.451  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.570   6.266  -3.277  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.364   5.312  -3.249  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.485   4.122  -3.445  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.330   6.295  -1.929  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.709   5.354  -0.913  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.357   5.476  -0.565  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.486   4.351  -0.330  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.789   4.595   0.357  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.919   3.474   0.601  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.566   3.598   0.941  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.998   2.728   1.848  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.301   8.351  -2.797  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.246   6.002  -4.081  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.356   6.001  -2.096  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.315   7.302  -1.535  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.752   6.255  -1.006  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.529   4.259  -0.591  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.746   4.690   0.624  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.522   2.702   1.052  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.353   3.216   2.365  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.197   5.844  -2.986  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.980   5.001  -2.928  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.707   4.373  -4.289  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.537   3.188  -4.395  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.862   5.964  -2.532  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.503   5.350  -2.860  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.108   5.717  -4.291  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.431   6.815  -4.710  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.496   4.886  -4.947  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.125   6.802  -2.811  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.088   4.240  -2.178  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.922   6.158  -1.474  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.977   6.888  -3.073  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.568   4.279  -2.772  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.238   5.725  -2.173  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.668   5.147  -5.332  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.397   4.556  -6.676  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.109   3.202  -6.819  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.538   2.239  -7.296  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.947   5.576  -7.671  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.813   6.111  -5.238  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.335   4.434  -6.816  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.912   5.163  -8.667  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.970   5.814  -7.414  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.349   6.474  -7.631  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.340   3.120  -6.387  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.085   1.820  -6.482  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.854   0.962  -5.234  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.183  -0.203  -5.209  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.559   2.212  -6.609  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.004   2.971  -5.358  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.481   2.691  -5.084  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.348   3.264  -5.714  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.805   1.826  -4.161  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.770   3.913  -5.988  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.772   1.270  -7.357  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.159   1.323  -6.720  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.687   2.846  -7.472  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.859   4.031  -5.507  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.420   2.643  -4.513  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.105   1.364  -3.655  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.748   1.641  -3.974  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.287   1.533  -4.214  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.003   0.773  -2.962  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.544   0.278  -3.001  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.258  -0.877  -2.765  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.238   1.818  -1.866  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.295   1.618  -0.669  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.687   1.710  -1.391  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.035   2.475  -4.269  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.693  -0.054  -2.842  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.079   2.795  -2.285  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.461   0.999  -0.957  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.929   2.578  -0.339  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.834   1.145   0.137  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.205   2.633  -1.604  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.178   0.895  -1.903  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       5.702   1.526  -0.330  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.624   1.158  -3.304  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.189   0.767  -3.372  1.00  0.00           C  
ATOM    393  C   LEU A  26      -0.064  -0.083  -4.619  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.704  -1.113  -4.548  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.571   2.092  -3.453  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.929   2.580  -2.041  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -2.020   1.692  -1.447  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.311   2.532  -1.140  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.880   2.078  -3.491  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.098   0.227  -2.484  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.048   2.830  -3.942  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.476   1.953  -4.022  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.291   3.597  -2.099  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.161   0.824  -2.074  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.941   2.249  -1.390  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.730   1.376  -0.456  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.425   1.536  -0.739  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.193   3.236  -0.330  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.186   2.790  -1.717  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.458   0.310  -5.759  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.257  -0.523  -6.977  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.000  -1.840  -6.774  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.741  -2.831  -7.426  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.864   0.280  -8.128  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.273  -0.199  -9.455  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.714   0.742 -10.577  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.419   0.095 -11.932  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -0.981   0.489 -12.250  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.004   1.126  -5.805  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.794  -0.699  -7.150  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.640   1.328  -7.991  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.934   0.138  -8.141  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.621  -1.200  -9.665  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.805  -0.199  -9.390  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.174   1.675 -10.497  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.773   0.931 -10.493  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.099   0.474 -12.684  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.495  -0.979 -11.862  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -1.205   0.216 -13.228  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -1.084   1.519 -12.144  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -1.633   0.006 -11.600  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.917  -1.843  -5.845  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.691  -3.059  -5.536  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.919  -3.866  -4.477  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.605  -5.010  -4.695  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.024  -2.502  -5.044  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.686  -3.457  -4.065  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.098  -3.786  -4.545  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.752  -2.786  -2.700  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.090  -1.031  -5.330  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.841  -3.648  -6.424  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.677  -2.351  -5.891  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.849  -1.553  -4.558  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.108  -4.358  -4.000  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.772  -2.999  -4.242  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.101  -3.873  -5.619  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.416  -4.720  -4.105  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.709  -2.298  -2.586  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.632  -3.531  -1.932  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       3.965  -2.056  -2.621  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.570  -3.273  -3.353  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.773  -4.007  -2.326  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.407  -4.681  -2.999  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.808  -5.765  -2.658  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.253  -2.930  -1.378  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.391  -2.328  -0.604  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.668  -2.895  -0.659  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.164  -1.192   0.169  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.713  -2.323   0.055  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.213  -0.616   0.884  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.488  -1.181   0.827  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.807  -2.349  -3.195  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.384  -4.711  -1.793  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.234  -2.157  -1.953  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.457  -3.365  -0.693  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.845  -3.781  -1.254  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.176  -0.758   0.209  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.697  -2.763   0.008  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.040   0.263   1.484  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.297  -0.732   1.377  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.957  -4.028  -3.969  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.110  -4.615  -4.688  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.607  -5.726  -5.617  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.341  -6.623  -5.982  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.718  -3.454  -5.472  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.211  -3.527  -5.338  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.830  -2.990  -4.203  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.972  -4.151  -6.325  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.216  -3.079  -4.058  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.360  -4.238  -6.185  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.983  -3.704  -5.050  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.353  -3.795  -4.908  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.607  -3.152  -4.225  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.832  -5.008  -3.985  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.361  -2.517  -5.072  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.444  -3.534  -6.513  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.234  -2.505  -3.439  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.488  -4.560  -7.197  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.694  -2.664  -3.184  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.950  -4.719  -6.950  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.537  -4.173  -4.046  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.347  -5.685  -5.975  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.224  -6.750  -6.856  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.737  -7.908  -5.991  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.593  -9.065  -6.332  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.379  -6.076  -7.595  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.234  -4.959  -5.648  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.516  -7.098  -7.561  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.813  -6.772  -8.297  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.131  -5.768  -6.883  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.011  -5.211  -8.127  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.317  -7.595  -4.861  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.826  -8.655  -3.946  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.708  -9.054  -2.985  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.568 -10.204  -2.618  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.003  -8.006  -3.206  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.440  -8.890  -2.032  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.189 -10.112  -2.566  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.057  -9.933  -3.403  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.880 -11.208  -2.128  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.402  -6.659  -4.605  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.167  -9.507  -4.499  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.830  -7.888  -3.892  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.707  -7.038  -2.839  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.091  -8.325  -1.380  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       2.573  -9.214  -1.479  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.101  -8.108  -2.594  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.233  -8.419  -1.674  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.548  -8.334  -2.464  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.256  -7.351  -2.377  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.229  -7.358  -0.551  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.172  -6.988  -0.070  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.197  -6.673  -0.974  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.428  -6.919   1.304  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.460  -6.302  -0.513  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.694  -6.543   1.764  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.710  -6.235   0.857  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.957  -5.863   1.316  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.030  -7.185  -2.921  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.117  -9.407  -1.253  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.720  -6.467  -0.906  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.789  -7.750   0.282  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.016  -6.712  -2.030  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.353  -7.159   2.009  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.237  -6.058  -1.223  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.886  -6.486   2.820  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.834  -5.270   2.060  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.829  -9.362  -3.221  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.067  -9.388  -4.046  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.322  -9.468  -3.170  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.020 -10.464  -3.162  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.905 -10.651  -4.887  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -2.977 -11.518  -4.102  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.041 -10.591  -3.378  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.112  -8.522  -4.691  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.859 -11.139  -5.012  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.470 -10.415  -5.846  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.537 -12.112  -3.393  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.416 -12.157  -4.764  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.770 -11.001  -2.414  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.163 -10.396  -3.973  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.614  -8.416  -2.445  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.824  -8.392  -1.560  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.700  -7.230  -0.576  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.129  -7.377   0.482  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.824  -9.723  -0.797  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.761 -10.607  -1.399  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.033  -7.627  -2.488  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.722  -8.297  -2.146  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -5.843 -10.164  -0.838  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.093  -9.545   0.236  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.533 -10.651  -0.831  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.211  -6.073  -0.921  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.099  -4.892  -0.003  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.328  -5.296   1.457  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.670  -4.808   2.352  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.178  -3.915  -0.455  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.258  -3.910  -1.874  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.822  -2.521   0.050  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.656  -5.976  -1.788  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.132  -4.431  -0.111  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.124  -4.205  -0.036  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -8.887  -3.232  -2.133  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.108  -2.066  -0.618  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.391  -2.601   1.037  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.714  -1.917   0.094  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.248  -6.188   1.703  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.503  -6.621   3.108  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.258  -7.327   3.663  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.720  -6.937   4.681  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.696  -7.577   3.012  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.927  -8.272   4.359  1.00  0.00           C  
ATOM    583  CD  ARG A  37      -9.740  -9.783   4.199  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.107 -10.318   3.938  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.258 -11.549   3.527  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.533 -12.504   4.042  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.137 -11.824   2.602  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.766  -6.576   0.967  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.759  -5.773   3.722  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.578  -7.012   2.744  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.499  -8.317   2.253  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.220  -7.895   5.086  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.932  -8.070   4.700  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -9.086  -9.992   3.365  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.344 -10.211   5.106  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.891  -9.748   4.075  1.00  0.00           H  
ATOM    597 HH11 ARG A  37      -9.859 -12.294   4.751  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.649 -13.446   3.726  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.694 -11.093   2.208  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -12.253 -12.766   2.288  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.785  -8.347   2.993  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.559  -9.054   3.476  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.330  -8.189   3.178  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.322  -8.263   3.850  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.507 -10.364   2.685  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.469 -11.548   3.655  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -5.490 -12.858   2.864  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -4.058 -13.263   2.507  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -4.204 -14.332   1.481  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.225  -8.637   2.167  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.632  -9.257   4.533  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.384 -10.441   2.057  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.621 -10.377   2.069  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -4.566 -11.498   4.246  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.328 -11.509   4.305  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -5.946 -13.633   3.464  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.060 -12.722   1.957  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -3.520 -12.418   2.100  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -3.550 -13.652   3.376  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -4.816 -13.993   0.712  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -4.629 -15.176   1.918  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -3.270 -14.573   1.096  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.428  -7.356   2.177  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.296  -6.458   1.810  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.137  -5.402   2.907  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.042  -5.077   3.327  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.742  -5.849   0.466  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.981  -4.557   0.149  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.996  -4.316  -1.364  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.667  -3.383   0.848  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.263  -7.315   1.665  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.386  -7.021   1.687  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.566  -6.565  -0.321  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.798  -5.633   0.515  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.961  -4.641   0.488  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -3.944  -3.882  -1.650  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.861  -5.252  -1.882  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.198  -3.639  -1.629  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.144  -3.156   1.765  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.691  -3.645   1.073  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.652  -2.519   0.200  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.233  -4.893   3.391  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.182  -3.880   4.483  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.789  -4.560   5.796  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.131  -3.978   6.636  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.603  -3.333   4.567  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.096  -5.190   3.044  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.490  -3.088   4.243  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.743  -2.583   3.803  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.767  -2.894   5.540  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.310  -4.136   4.413  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.182  -5.796   5.974  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.824  -6.520   7.227  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.303  -6.562   7.380  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.774  -6.456   8.469  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.388  -7.931   7.055  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.114  -8.747   8.320  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.306 -10.235   8.023  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.420 -10.714   7.958  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -3.259 -10.991   7.836  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.707  -6.247   5.279  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.278  -6.044   8.081  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.453  -7.876   6.885  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.912  -8.407   6.212  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.098  -8.573   8.648  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.799  -8.447   9.099  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -2.360 -10.605   7.888  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -3.372 -11.946   7.644  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.597  -6.701   6.289  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -0.109  -6.736   6.363  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.427  -5.311   6.514  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.412  -5.077   7.181  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.342  -7.341   5.032  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.453  -8.363   5.284  1.00  0.00           C  
ATOM    675  CD  ARG A  42       0.862  -9.774   5.276  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.038 -10.680   5.176  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.665 -10.811   4.040  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       2.202 -11.625   3.131  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.752 -10.126   3.811  1.00  0.00           N  
ATOM    680  H   ARG A  42      -2.044  -6.773   5.420  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.217  -7.355   7.183  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.498  -7.829   4.556  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.713  -6.559   4.389  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.200  -8.280   4.508  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.908  -8.171   6.244  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.317  -9.959   6.192  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       0.218  -9.909   4.420  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.343 -11.178   5.964  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       1.369 -12.149   3.307  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       2.682 -11.726   2.259  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       4.104  -9.500   4.507  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       4.232 -10.226   2.939  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.223  -4.361   5.896  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.234  -2.944   5.998  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.278  -2.299   7.290  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.090  -1.121   7.520  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.367  -2.255   4.768  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.641  -2.238   3.606  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.489  -0.973   3.688  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.562  -3.461   3.670  1.00  0.00           C  
ATOM    701  H   LEU A  43      -1.017  -4.581   5.363  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.306  -2.890   5.962  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.255  -2.787   4.461  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.632  -1.239   5.024  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.100  -2.242   2.670  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.467  -1.171   3.275  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.586  -0.671   4.718  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.013  -0.186   3.123  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.269  -3.336   4.477  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.097  -3.556   2.737  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.972  -4.347   3.842  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.921  -3.060   8.138  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.439  -2.487   9.415  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.314  -1.271   9.111  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.967  -0.152   9.435  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.061  -4.006   7.937  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.025  -3.233   9.934  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.610  -2.184  10.036  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.443  -1.482   8.489  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.336  -0.337   8.153  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.803  -0.772   8.227  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.106  -1.920   8.490  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.965   0.061   6.717  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.701   0.925   6.731  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.716  -1.197   5.875  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.697  -2.394   8.232  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.154   0.488   8.821  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.776   0.626   6.285  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.914   1.878   6.272  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -1.916   0.429   6.180  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.381   1.083   7.749  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -4.120  -1.053   4.884  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.198  -2.043   6.340  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.654  -1.381   5.807  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.714   0.137   8.006  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.164  -0.219   8.078  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.690  -0.655   6.706  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.824  -0.391   6.361  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.860   1.061   8.535  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.998   1.040   9.949  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.447   1.058   7.803  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.322  -1.000   8.804  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.269   1.915   8.249  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.833   1.127   8.067  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.874   0.706  10.156  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.877  -1.325   5.929  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.310  -1.793   4.579  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.029  -0.687   3.802  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.423   0.016   3.022  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.249  -2.978   4.840  1.00  0.00           C  
ATOM    751  CG  HIS A  47      -9.978  -3.304   3.567  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.078  -4.139   3.522  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.777  -2.877   2.282  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.490  -4.182   2.243  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.730  -3.433   1.446  1.00  0.00           N  
ATOM    756  H   HIS A  47      -6.971  -1.525   6.231  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.459  -2.130   4.015  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.672  -3.833   5.158  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.960  -2.715   5.607  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.482  -4.609   4.281  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.007  -2.188   1.979  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.339  -4.737   1.905  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.317  -0.539   3.980  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.050   0.513   3.221  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.192   1.769   3.140  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.152   2.446   2.132  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.317   0.788   4.014  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.645  -0.340   4.815  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.455   1.079   3.041  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.800  -1.126   4.599  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.299   0.159   2.232  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.158   1.645   4.640  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.799  -1.085   4.230  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.660   0.195   2.457  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.167   1.886   2.385  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.338   1.360   3.594  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.472   2.057   4.191  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.583   3.246   4.167  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.569   3.076   3.035  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.432   3.930   2.182  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.883   3.260   5.527  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.501   1.476   4.982  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.163   4.144   4.031  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.586   2.980   6.297  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.506   4.253   5.727  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.062   2.559   5.517  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.870   1.963   3.004  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.891   1.745   1.904  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.634   1.698   0.565  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.223   2.307  -0.400  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.167   0.411   2.210  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.917   0.315   1.336  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.063  -0.799   1.914  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.871  -0.581   2.006  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.003   1.276   3.691  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.175   2.547   1.892  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.879   0.393   3.249  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -4.187  -0.109   0.381  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.505   1.299   1.188  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.473  -1.703   1.975  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.476  -0.712   0.922  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.859  -0.847   2.634  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.548  -1.337   1.309  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.301  -1.053   2.877  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.022   0.015   2.301  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.739   0.996   0.504  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.508   0.922  -0.774  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.801   2.331  -1.289  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.515   2.654  -2.425  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.810   0.198  -0.426  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.063   0.526   1.299  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.953   0.359  -1.514  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.776  -0.132   0.602  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.929  -0.659  -1.073  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.645   0.869  -0.561  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.358   3.177  -0.458  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.652   4.572  -0.902  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.411   5.167  -1.574  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.501   5.831  -2.587  1.00  0.00           O  
ATOM    820  CB  ASN A  52      -9.999   5.330   0.379  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.167   6.279   0.109  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.967   7.442  -0.183  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.387   5.826   0.193  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.576   2.896   0.458  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.489   4.585  -1.584  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.280   4.626   1.151  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.142   5.899   0.706  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.546   4.889   0.428  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.143   6.422   0.022  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.252   4.907  -1.029  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.006   5.428  -1.651  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.758   4.688  -2.968  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.442   5.285  -3.977  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.898   5.124  -0.644  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -4.822   6.250   0.387  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.611   5.857   1.636  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.214   6.768   2.801  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -5.083   5.858   3.973  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.199   4.355  -0.222  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.078   6.492  -1.819  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.114   4.191  -0.142  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.953   5.045  -1.159  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -3.792   6.418   0.653  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.239   7.154  -0.032  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -6.669   5.962   1.440  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.392   4.831   1.892  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.272   7.255   2.592  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.985   7.500   2.986  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.249   5.250   3.849  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.937   5.267   4.049  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.973   6.422   4.839  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.921   3.387  -2.967  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.710   2.604  -4.224  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.567   3.195  -5.346  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.066   3.608  -6.373  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.179   1.175  -3.906  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -5.038   0.319  -3.322  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.733   0.550  -4.083  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.824   0.679  -1.860  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.191   2.928  -2.145  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.670   2.607  -4.502  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.985   1.220  -3.190  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.538   0.713  -4.812  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.309  -0.724  -3.395  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.951   0.777  -5.109  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.124  -0.339  -4.032  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.203   1.377  -3.636  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.684   0.374  -1.284  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.687   1.745  -1.770  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.946   0.171  -1.491  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.861   3.243  -5.149  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.762   3.814  -6.195  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.293   5.217  -6.585  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.166   5.539  -7.751  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.144   3.875  -5.540  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.167   4.406  -6.547  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.302   3.418  -7.709  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.571   3.734  -8.506  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.129   3.791  -9.928  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.238   2.908  -4.310  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.791   3.174  -7.060  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.434   2.885  -5.219  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.108   4.534  -4.686  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -12.124   4.522  -6.060  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.836   5.361  -6.926  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -10.440   3.504  -8.355  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.364   2.413  -7.322  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.304   2.949  -8.370  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.978   4.687  -8.207  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -11.821   2.847 -10.234  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -11.337   4.460 -10.016  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.918   4.108 -10.524  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.033   6.054  -5.616  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.570   7.439  -5.927  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.289   7.397  -6.768  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.136   8.139  -7.719  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.295   8.085  -4.568  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.992   9.572  -4.761  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -5.477   9.784  -4.812  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -4.888   9.795  -5.875  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -4.817   9.958  -3.699  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.144   5.770  -4.681  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.342   7.987  -6.445  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.163   7.972  -3.935  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.447   7.603  -4.106  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -7.434   9.912  -5.686  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.404  10.133  -3.936  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -5.291   9.952  -2.842  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -3.846  10.094  -3.721  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.366   6.538  -6.422  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.093   6.452  -7.197  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.333   5.788  -8.559  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.504   5.860  -9.446  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.164   5.592  -6.336  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.701   6.388  -5.139  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.143   7.659  -5.317  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.822   5.853  -3.850  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.707   8.396  -4.208  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.386   6.590  -2.742  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.828   7.860  -2.921  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.398   8.585  -1.829  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.509   5.950  -5.650  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.666   7.435  -7.327  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.696   4.715  -6.001  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.306   5.294  -6.920  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.050   8.072  -6.310  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.253   4.870  -3.712  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.274   9.377  -4.345  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.475   6.177  -1.747  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.094   8.568  -1.168  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.457   5.142  -8.733  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.742   4.474 -10.036  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.651   2.956  -9.864  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.427   2.226 -10.809  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.112   5.094  -8.006  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.736   4.742 -10.367  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.020   4.793 -10.771  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.817   2.478  -8.659  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.735   1.006  -8.411  1.00  0.00           C  
ATOM    940  C   ILE A  59      -7.033   0.517  -7.762  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.113   0.943  -8.121  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.554   0.819  -7.461  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.437   1.809  -7.795  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.011  -0.608  -7.597  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.353   1.698  -6.733  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.988   3.088  -7.910  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.549   0.472  -9.324  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.889   0.979  -6.449  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -3.021   1.575  -8.765  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.829   2.813  -7.801  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.799  -1.262  -7.941  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.654  -0.950  -6.638  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.199  -0.619  -8.309  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.398   1.933  -7.170  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.338   0.690  -6.344  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.568   2.390  -5.933  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.938  -0.368  -6.806  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.166  -0.877  -6.131  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.062  -1.598  -7.143  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.238  -1.799  -6.907  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.058  -0.692  -6.527  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.885  -1.561  -5.346  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.706  -0.050  -5.704  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.521  -1.993  -8.265  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.347  -2.702  -9.286  1.00  0.00           C  
ATOM    966  C   LYS A  61      -8.445  -3.328 -10.354  1.00  0.00           C  
ATOM    967  O   LYS A  61      -8.846  -3.343 -11.507  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -10.232  -1.616  -9.901  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -11.613  -2.198 -10.216  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -12.541  -1.082 -10.706  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -13.884  -1.173  -9.977  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -14.764  -0.191 -10.669  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -7.370  -3.783  -9.999  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.571  -1.825  -8.437  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.959  -3.455  -8.818  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -10.338  -0.799  -9.201  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.780  -1.255 -10.811  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.518  -2.951 -10.986  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -12.027  -2.645  -9.325  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.087  -0.122 -10.506  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -12.703  -1.189 -11.768  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -14.290  -2.172 -10.061  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -13.769  -0.898  -8.940  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -15.653  -0.088 -10.141  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -14.968  -0.529 -11.632  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -14.284   0.730 -10.719  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       4
ATOM      1  N   SER A   1      11.454   6.968  -1.236  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.305   5.827  -0.790  1.00  0.00           C  
ATOM      3  C   SER A   1      12.363   5.776   0.739  1.00  0.00           C  
ATOM      4  O   SER A   1      12.715   6.741   1.388  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.687   6.116  -1.371  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.556   6.469  -2.742  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.513   6.890  -0.801  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.361   6.946  -2.272  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.895   7.863  -0.945  1.00  0.00           H  
ATOM     10  HA  SER A   1      11.926   4.898  -1.185  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.143   6.933  -0.837  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.309   5.234  -1.274  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.131   5.738  -3.197  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.018   4.658   1.319  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.053   4.543   2.805  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.702   3.219   3.219  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.016   2.387   2.391  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.587   4.586   3.242  1.00  0.00           C  
ATOM     19  H   ALA A   2      11.737   3.892   0.775  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.589   5.376   3.234  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       9.957   4.740   2.379  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.444   5.396   3.942  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.324   3.652   3.717  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.904   3.020   4.495  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.533   1.748   4.964  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.494   0.621   4.994  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.964   0.279   6.034  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.045   2.052   6.376  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.095   3.163   6.309  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.881   2.503   7.268  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.643   3.706   5.144  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.359   1.481   4.324  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.495   1.160   6.793  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      14.702   3.994   5.744  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.986   2.789   5.827  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.337   3.490   7.309  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.973   2.541   6.684  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.091   3.483   7.670  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.756   1.801   8.080  1.00  0.00           H  
ATOM     40  N   ILE A   4      12.202   0.038   3.861  1.00  0.00           N  
ATOM     41  CA  ILE A   4      11.199  -1.068   3.828  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.471  -2.017   2.654  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.442  -1.868   1.938  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.837  -0.396   3.646  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.894   0.622   2.494  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.416   0.311   4.943  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.878  -0.106   1.142  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.640   0.326   3.033  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.214  -1.611   4.758  1.00  0.00           H  
ATOM     50  HB  ILE A   4       9.120  -1.160   3.415  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       9.038   1.279   2.556  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.798   1.207   2.573  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.494  -0.376   5.774  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.391   0.647   4.856  1.00  0.00           H  
ATOM     55 HG23 ILE A   4      10.057   1.162   5.120  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.872  -0.112   0.721  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.207   0.402   0.465  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.542  -1.123   1.282  1.00  0.00           H  
ATOM     59  N   SER A   5      10.616  -2.997   2.459  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.809  -3.968   1.333  1.00  0.00           C  
ATOM     61  C   SER A   5       9.686  -5.015   1.322  1.00  0.00           C  
ATOM     62  O   SER A   5       9.924  -6.190   1.516  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.154  -4.647   1.603  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.003  -5.591   2.656  1.00  0.00           O  
ATOM     65  H   SER A   5       9.846  -3.093   3.056  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.842  -3.447   0.388  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.482  -5.158   0.715  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.886  -3.905   1.876  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.348  -5.196   3.460  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.468  -4.599   1.082  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.317  -5.565   1.045  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.169  -6.288   2.388  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.311  -5.956   3.184  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.644  -6.557  -0.081  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.946  -6.122  -1.374  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.457  -6.468  -1.305  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.111  -4.613  -1.559  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.306  -3.647   0.916  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.402  -5.042   0.806  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.709  -6.582  -0.244  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.297  -7.540   0.194  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.394  -6.636  -2.211  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.292  -7.203  -0.531  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.137  -6.870  -2.257  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.887  -5.578  -1.082  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       8.089  -4.311  -1.220  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.356  -4.095  -0.987  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.002  -4.368  -2.600  1.00  0.00           H  
ATOM     89  N   ASP A   7       7.992  -7.266   2.654  1.00  0.00           N  
ATOM     90  CA  ASP A   7       7.884  -7.997   3.955  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.122  -7.033   5.117  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.745  -7.298   6.241  1.00  0.00           O  
ATOM     93  CB  ASP A   7       8.978  -9.068   3.910  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.670 -10.153   4.944  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.314  -9.799   6.056  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       8.795 -11.318   4.605  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.681  -7.519   2.004  1.00  0.00           H  
ATOM     98  HA  ASP A   7       6.915  -8.462   4.050  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.012  -9.509   2.923  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       9.934  -8.618   4.138  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.746  -5.915   4.854  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.008  -4.933   5.942  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.067  -3.732   5.812  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.482  -2.597   5.923  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.460  -4.502   5.740  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.388  -5.488   6.456  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.785  -4.878   6.598  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.996  -3.791   6.083  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.624  -5.508   7.221  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.040  -5.723   3.940  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.894  -5.399   6.909  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.689  -4.492   4.685  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.604  -3.514   6.150  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.990  -5.707   7.437  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.453  -6.400   5.883  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.800  -3.972   5.583  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.838  -2.835   5.464  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.783  -2.897   6.561  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.880  -2.085   6.611  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.196  -2.955   4.089  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.822  -1.931   3.187  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.711  -0.576   3.510  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.521  -2.323   2.048  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.301   0.384   2.694  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       7.108  -1.362   1.227  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.999  -0.007   1.552  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.482  -4.895   5.501  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.373  -1.898   5.530  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.362  -3.946   3.690  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.140  -2.766   4.168  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.167  -0.274   4.392  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.601  -3.368   1.799  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.219   1.428   2.944  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.649  -1.664   0.342  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.456   0.739   0.920  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.907  -3.826   7.463  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.929  -3.901   8.582  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.439  -3.021   9.727  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.909  -3.029  10.820  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.881  -5.378   8.997  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.297  -5.897   9.285  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.384  -6.373  10.736  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       5.490  -5.528  11.611  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.345  -7.573  10.949  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.658  -4.452   7.421  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.952  -3.570   8.256  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.274  -5.478   9.885  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.445  -5.958   8.198  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.517  -6.722   8.621  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.014  -5.106   9.124  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.471  -2.252   9.466  1.00  0.00           N  
ATOM    152  CA  ASN A  11       6.034  -1.356  10.510  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.307  -0.010  10.489  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.900   0.493  11.519  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.503  -1.174  10.125  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.246  -2.501  10.287  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.951  -2.927   9.393  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.121  -3.174  11.397  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.875  -2.262   8.577  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.962  -1.813  11.482  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.566  -0.848   9.098  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.953  -0.431  10.767  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.554  -2.830  12.118  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.593  -4.026  11.509  1.00  0.00           H  
ATOM    165  N   LYS A  12       5.140   0.590   9.331  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.442   1.897   9.290  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.979   1.727   8.882  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.640   0.925   8.033  1.00  0.00           O  
ATOM    169  CB  LYS A  12       5.190   2.719   8.264  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.405   3.366   8.926  1.00  0.00           C  
ATOM    171  CD  LYS A  12       7.360   3.867   7.848  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.581   2.944   7.768  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.038   1.616   7.367  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.476   0.185   8.497  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.511   2.373  10.247  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.507   2.080   7.466  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.545   3.484   7.873  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.082   4.196   9.537  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.908   2.641   9.544  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.848   3.878   6.897  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.683   4.864   8.094  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       9.276   3.309   7.024  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       9.062   2.872   8.730  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.536   1.704   6.461  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.382   1.274   8.098  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.821   0.940   7.262  1.00  0.00           H  
ATOM    187  N   THR A  13       2.119   2.487   9.491  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.660   2.408   9.167  1.00  0.00           C  
ATOM    189  C   THR A  13       0.364   3.165   7.869  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.385   4.123   7.855  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.060   3.061  10.356  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.894   3.635  11.242  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -0.876   2.002  11.103  1.00  0.00           C  
ATOM    194  H   THR A  13       2.437   3.120  10.161  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.354   1.379   9.073  1.00  0.00           H  
ATOM    196  HB  THR A  13      -0.725   3.831   9.999  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.498   4.413  11.641  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.826   1.864  10.606  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.046   2.328  12.119  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.334   1.068  11.111  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.941   2.738   6.779  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.705   3.422   5.474  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.094   4.908   5.565  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.205   5.283   5.251  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.799   3.273   5.185  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.044   2.188   4.127  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.260   2.495   2.850  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.594   0.836   4.665  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.531   1.962   6.815  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.275   2.937   4.698  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.314   3.004   6.095  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.187   4.213   4.821  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.099   2.148   3.896  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.717   1.982   2.017  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.759   2.155   2.965  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.268   3.557   2.669  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.283   0.216   3.840  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.414   0.360   5.179  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.232   0.973   5.345  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.176   5.747   5.987  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.440   7.229   6.093  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.882   7.542   6.509  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.440   8.553   6.129  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.527   7.722   7.170  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.895   8.000   6.545  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.252   7.297   5.614  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.563   8.909   7.008  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.704   5.399   6.232  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.211   7.714   5.155  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.626   6.968   7.939  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.143   8.632   7.607  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.480   6.694   7.292  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.882   6.937   7.744  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.844   7.149   6.566  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.989   7.501   6.771  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.260   5.666   8.501  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.167   5.889  10.012  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.806   6.491  10.375  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.804   5.938   9.952  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.789   7.492  11.072  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.004   5.893   7.593  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.926   7.775   8.413  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.583   4.875   8.220  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.268   5.386   8.243  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.286   4.942  10.519  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.951   6.559  10.319  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.424   6.914   5.343  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.383   7.080   4.202  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.676   7.125   2.837  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.298   6.889   1.828  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.249   5.815   4.272  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.413   4.670   4.865  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.475   6.071   5.151  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.962   3.319   4.411  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.511   6.604   5.181  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.000   7.952   4.343  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.572   5.548   3.280  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.443   4.725   5.943  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.390   4.766   4.533  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.259   5.772   6.166  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.720   7.122   5.129  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.311   5.498   4.778  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.668   3.468   3.609  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.146   2.701   4.064  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.452   2.833   5.241  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.401   7.404   2.786  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.687   7.414   1.454  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.853   8.755   0.718  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.592   9.626   1.134  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.199   7.128   1.761  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.076   6.197   2.963  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.553   6.423   0.577  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.940   4.952   2.714  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.912   7.580   3.610  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.075   6.618   0.835  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.678   8.054   1.950  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.411   6.706   3.854  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.046   5.898   3.084  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.315   7.143  -0.184  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.355   5.929   0.899  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       1.236   5.689   0.179  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.947   5.139   3.054  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.954   4.729   1.657  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.529   4.115   3.251  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.186   8.897  -0.403  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.296  10.139  -1.227  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.626   9.739  -2.667  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.838   9.106  -3.341  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.623   8.169  -0.717  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.360  10.677  -1.208  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.084  10.764  -0.846  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.800  10.073  -3.128  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.206   9.689  -4.513  1.00  0.00           C  
ATOM    294  C   PHE A  20       4.822   8.310  -4.448  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.553   7.451  -5.265  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.238  10.739  -4.923  1.00  0.00           C  
ATOM    297  CG  PHE A  20       4.999  11.137  -6.352  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.355  10.266  -7.384  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       4.417  12.374  -6.643  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.130  10.632  -8.716  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       4.190  12.743  -7.975  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       4.547  11.871  -9.012  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.429  10.557  -2.552  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.363   9.685  -5.194  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.142  11.606  -4.285  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.230  10.327  -4.824  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       5.802   9.311  -7.151  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.141  13.044  -5.839  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       5.405   9.960  -9.516  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       3.739  13.698  -8.202  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       4.373  12.154 -10.039  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.599   8.072  -3.433  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.188   6.724  -3.261  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.026   5.723  -3.175  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.183   4.546  -3.406  1.00  0.00           O  
ATOM    316  CB  TYR A  21       6.984   6.816  -1.943  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.530   5.752  -0.971  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.232   5.784  -0.450  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.404   4.726  -0.610  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.808   4.788   0.431  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.982   3.733   0.277  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.682   3.763   0.795  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.260   2.779   1.663  1.00  0.00           O  
ATOM    324  H   TYR A  21       5.758   8.770  -2.763  1.00  0.00           H  
ATOM    325  HA  TYR A  21       6.846   6.485  -4.087  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.034   6.680  -2.152  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.833   7.789  -1.500  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.557   6.581  -0.728  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.406   4.706  -1.009  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.806   4.813   0.832  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.657   2.941   0.558  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.359   2.546   1.431  1.00  0.00           H  
ATOM    333  N   GLU A  22       3.855   6.200  -2.824  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.682   5.299  -2.708  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.388   4.611  -4.040  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.150   3.430  -4.087  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.508   6.186  -2.305  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.300   5.280  -2.078  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -1.005   6.072  -1.994  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -1.007   7.134  -1.398  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.991   5.593  -2.528  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.754   7.149  -2.622  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.854   4.567  -1.944  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.753   6.711  -1.401  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.293   6.890  -3.090  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.234   4.587  -2.899  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.440   4.731  -1.162  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.394   5.337  -5.122  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.095   4.704  -6.443  1.00  0.00           C  
ATOM    350  C   ALA A  23       2.797   3.351  -6.567  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.212   2.381  -7.004  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.618   5.691  -7.482  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.584   6.296  -5.070  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.031   4.573  -6.555  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.708   6.670  -7.033  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       1.929   5.738  -8.314  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.585   5.366  -7.833  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.034   3.270  -6.165  1.00  0.00           N  
ATOM    359  CA  GLN A  24       4.742   1.946  -6.249  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.316   1.045  -5.089  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.700   0.027  -5.306  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.260   2.215  -6.225  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.601   3.423  -5.355  1.00  0.00           C  
ATOM    364  CD  GLN A  24       7.989   3.239  -4.738  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       8.926   3.917  -5.110  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.161   2.344  -3.804  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.482   4.070  -5.796  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.484   1.449  -7.172  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       6.768   1.347  -5.834  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.602   2.398  -7.232  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.591   4.318  -5.961  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       5.875   3.512  -4.574  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.404   1.797  -3.504  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.046   2.218  -3.402  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.626   1.399  -3.869  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.219   0.531  -2.717  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.736   0.117  -2.819  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.385  -0.989  -2.476  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.470   1.362  -1.454  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.965   1.373  -1.157  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.982   2.792  -1.647  1.00  0.00           C  
ATOM    382  H   VAL A  25       5.121   2.228  -3.709  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.846  -0.350  -2.685  1.00  0.00           H  
ATOM    384  HB  VAL A  25       3.948   0.921  -0.620  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       6.401   0.436  -1.468  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       6.115   1.508  -0.101  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.433   2.184  -1.696  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       4.822   3.467  -1.607  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       3.283   3.040  -0.862  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.495   2.881  -2.603  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.862   0.975  -3.301  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.418   0.580  -3.410  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.219  -0.365  -4.589  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.170  -1.502  -4.416  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.363   1.876  -3.639  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.736   2.530  -2.302  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.954   1.849  -1.702  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.437   2.435  -1.321  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.152   1.863  -3.594  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.093   0.106  -2.492  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.240   2.560  -4.215  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.267   1.653  -4.186  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -0.977   3.562  -2.474  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.954   1.997  -0.633  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.924   0.796  -1.925  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.845   2.287  -2.126  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.182   2.953  -0.408  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.310   2.892  -1.762  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.642   1.399  -1.103  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.489   0.084  -5.794  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.319  -0.826  -6.965  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.135  -2.098  -6.715  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.863  -3.149  -7.261  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.845  -0.044  -8.180  1.00  0.00           C  
ATOM    415  CG  LYS A  27       2.377  -0.056  -8.205  1.00  0.00           C  
ATOM    416  CD  LYS A  27       2.866  -1.197  -9.102  1.00  0.00           C  
ATOM    417  CE  LYS A  27       3.963  -0.680 -10.038  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       3.293  -0.511 -11.357  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.810   1.003  -5.921  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.723  -1.070  -7.102  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.470  -0.497  -9.085  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       0.498   0.978  -8.123  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       2.737   0.888  -8.589  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       2.751  -0.202  -7.205  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       3.262  -1.992  -8.487  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.042  -1.573  -9.690  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       4.344   0.268  -9.682  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       4.761  -1.402 -10.118  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       3.945  -0.047 -12.020  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       2.441   0.073 -11.240  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       3.026  -1.443 -11.732  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.121  -1.998  -5.863  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.952  -3.166  -5.524  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.223  -3.987  -4.440  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.941  -5.147  -4.638  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.260  -2.539  -5.033  1.00  0.00           C  
ATOM    437  CG  LEU A  28       5.008  -3.521  -4.153  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.450  -3.654  -4.640  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.990  -3.022  -2.709  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.305  -1.146  -5.427  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.133  -3.769  -6.399  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.872  -2.283  -5.885  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.042  -1.644  -4.471  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.521  -4.473  -4.211  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.507  -3.366  -5.677  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.771  -4.679  -4.531  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       7.087  -3.011  -4.050  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.210  -2.284  -2.590  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       5.944  -2.578  -2.469  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.801  -3.852  -2.047  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.878  -3.389  -3.315  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.121  -4.140  -2.258  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.095  -4.788  -2.899  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.517  -5.863  -2.539  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.642  -3.077  -1.260  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.805  -2.464  -0.527  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.052  -3.098  -0.497  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.628  -1.237   0.111  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.118  -2.500   0.170  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.692  -0.644   0.780  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.934  -1.272   0.807  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.087  -2.453  -3.179  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.743  -4.870  -1.773  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.118  -2.299  -1.794  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.030  -3.524  -0.549  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.191  -4.048  -0.988  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.664  -0.750   0.089  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.082  -2.986   0.195  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.557   0.305   1.275  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.753  -0.806   1.319  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.655  -4.117  -3.855  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.846  -4.663  -4.549  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.408  -5.789  -5.487  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.164  -6.692  -5.784  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.422  -3.476  -5.318  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.919  -3.500  -5.198  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.531  -2.974  -4.057  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.693  -4.052  -6.219  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.922  -2.999  -3.938  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.086  -4.080  -6.102  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.703  -3.553  -4.960  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.076  -3.579  -4.842  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.286  -3.250  -4.117  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.564  -5.028  -3.832  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.043  -2.555  -4.900  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.142  -3.543  -6.357  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.926  -2.548  -3.268  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.214  -4.458  -7.098  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.394  -2.590  -3.056  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.685  -4.506  -6.892  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.293  -3.884  -3.957  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.175  -5.757  -5.928  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.330  -6.844  -6.815  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.840  -7.993  -5.943  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.763  -9.150  -6.305  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.477  -6.216  -7.609  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.427  -5.032  -5.651  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.447  -7.185  -7.483  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.340  -6.104  -6.968  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.173  -5.248  -7.976  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.728  -6.855  -8.443  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.338  -7.668  -4.777  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.833  -8.713  -3.843  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.681  -9.145  -2.942  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.312 -10.301  -2.903  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.934  -8.035  -3.027  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.859  -9.099  -2.433  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.879  -9.534  -3.486  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.513 -10.319  -4.346  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.007  -9.078  -3.413  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.365  -6.732  -4.508  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.233  -9.554  -4.383  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.503  -7.377  -3.669  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.487  -7.461  -2.228  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.376  -8.689  -1.578  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.274  -9.953  -2.125  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.099  -8.214  -2.232  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.055  -8.560  -1.340  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.376  -8.330  -2.092  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.817  -7.205  -2.218  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.989  -7.611  -0.127  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.427  -7.153   0.176  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.517  -8.021   0.017  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.640  -5.848   0.632  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.812  -7.575   0.315  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.929  -5.407   0.926  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.017  -6.269   0.768  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.292  -5.832   1.063  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.413  -7.280  -2.297  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.983  -9.586  -1.009  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.599  -6.742  -0.327  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.385  -8.123   0.737  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.360  -9.030  -0.334  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.196  -5.179   0.756  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.652  -8.238   0.191  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.086  -4.396   1.273  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.371  -4.922   0.768  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.979  -9.394  -2.563  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.265  -9.269  -3.297  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.395  -8.906  -2.332  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.249  -9.005  -1.131  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.480 -10.661  -3.885  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.709 -11.578  -2.991  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.538 -10.792  -2.464  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.188  -8.537  -4.088  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.530 -10.914  -3.870  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.092 -10.711  -4.889  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.335 -11.909  -2.174  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.353 -12.428  -3.553  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.335 -11.059  -1.435  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.669 -10.954  -3.079  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.520  -8.484  -2.854  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.670  -8.103  -1.976  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.236  -7.037  -0.968  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.523  -7.316  -0.025  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.083  -9.391  -1.259  1.00  0.00           C  
ATOM    557  OG  SER A  35      -8.876 -10.182  -2.136  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.606  -8.413  -3.827  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.488  -7.737  -2.573  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.207  -9.948  -0.977  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -8.649  -9.142  -0.372  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.799  -9.994  -1.951  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.657  -5.814  -1.167  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.261  -4.724  -0.224  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.484  -5.156   1.227  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.708  -4.832   2.101  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.156  -3.538  -0.566  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.200  -3.361  -1.974  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.594  -2.286   0.095  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.227  -5.611  -1.938  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.228  -4.456  -0.380  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.147  -3.715  -0.191  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -8.864  -2.697  -2.170  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.353  -1.522   0.118  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -6.743  -1.932  -0.465  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.291  -2.519   1.106  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.533  -5.888   1.491  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.778  -6.339   2.892  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.616  -7.229   3.348  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.105  -7.087   4.441  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.100  -7.112   2.851  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.971  -8.330   1.933  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.347  -8.972   1.742  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.391 -10.085   2.732  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -10.784 -11.211   2.472  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.998 -11.820   1.339  1.00  0.00           N  
ATOM    587  NH2 ARG A  37      -9.964 -11.727   3.346  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.148  -6.145   0.775  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.871  -5.485   3.546  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.354  -7.439   3.848  1.00  0.00           H  
ATOM    591  HB3 ARG A  37     -10.879  -6.465   2.477  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.581  -8.021   0.974  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.301  -9.049   2.379  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -12.128  -8.253   1.946  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.445  -9.364   0.741  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.874  -9.972   3.576  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.626 -11.424   0.669  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.534 -12.683   1.139  1.00  0.00           H  
ATOM    599 HH21 ARG A  37      -9.800 -11.259   4.216  1.00  0.00           H  
ATOM    600 HH22 ARG A  37      -9.499 -12.590   3.147  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.174  -8.122   2.500  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -6.019  -8.995   2.864  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.728  -8.185   2.732  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.734  -8.456   3.378  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -6.045 -10.140   1.851  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.926 -11.274   2.380  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.170 -12.047   3.465  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -6.299 -13.551   3.209  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.080 -14.149   3.822  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.583  -8.200   1.614  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -6.131  -9.378   3.867  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.443  -9.782   0.912  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -5.041 -10.508   1.699  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -7.832 -10.859   2.798  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.176 -11.943   1.570  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -5.127 -11.766   3.447  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.589 -11.812   4.432  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -7.191 -13.937   3.683  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -6.316 -13.752   2.149  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -5.098 -13.997   4.849  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -4.233 -13.698   3.418  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -5.057 -15.169   3.625  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.753  -7.176   1.901  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.553  -6.311   1.704  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.320  -5.476   2.963  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.254  -5.475   3.546  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.941  -5.414   0.523  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.797  -4.463   0.176  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.820  -4.165  -1.325  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.959  -3.157   0.958  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.575  -6.980   1.404  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.686  -6.901   1.462  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.166  -6.030  -0.336  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.813  -4.838   0.787  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.863  -4.924   0.434  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.155  -3.341  -1.539  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.824  -3.905  -1.625  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.497  -5.038  -1.871  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -2.982  -2.324   0.270  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.128  -3.040   1.638  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.882  -3.184   1.520  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.331  -4.772   3.380  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.229  -3.920   4.603  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.771  -4.748   5.811  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.249  -4.216   6.774  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.652  -3.400   4.829  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.168  -4.804   2.880  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.559  -3.093   4.433  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.083  -3.886   5.692  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.259  -3.616   3.959  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.626  -2.334   4.992  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.969  -6.039   5.773  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.554  -6.897   6.924  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.029  -6.892   7.076  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.506  -6.932   8.172  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.052  -8.300   6.575  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.848  -9.232   7.774  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.176  -9.899   8.140  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.526  -9.985   9.299  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.936 -10.378   7.192  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.399  -6.445   4.991  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.023  -6.559   7.833  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.103  -8.256   6.325  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.497  -8.677   5.731  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.123  -9.991   7.518  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -3.490  -8.663   8.618  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.654 -10.307   6.257  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.788 -10.807   7.417  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.316  -6.842   5.983  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.176  -6.835   6.061  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.682  -5.405   6.263  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.664  -5.170   6.939  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.642  -7.384   4.712  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.827  -8.330   4.921  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.630  -9.592   4.076  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.544 -10.603   4.676  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.244 -11.159   5.818  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       1.400 -12.154   5.857  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.787 -10.720   6.920  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.761  -6.809   5.110  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.516  -7.475   6.859  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.171  -7.920   4.242  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.947  -6.566   4.076  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.740  -7.835   4.622  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.891  -8.604   5.963  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.604  -9.927   4.136  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.908  -9.405   3.051  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.372 -10.850   4.213  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.985 -12.491   5.012  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       1.170 -12.580   6.732  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       3.433  -9.957   6.891  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       2.556 -11.146   7.795  1.00  0.00           H  
ATOM    693  N   LEU A  43       0.015  -4.452   5.674  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.434  -3.027   5.816  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.133  -2.417   7.103  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.010  -1.231   7.340  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.139  -2.346   4.574  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.924  -2.252   3.458  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.717  -0.955   3.601  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.896  -3.436   3.528  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.772  -4.676   5.132  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.502  -2.941   5.817  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.983  -2.916   4.214  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.468  -1.359   4.838  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.426  -2.256   2.498  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.767  -1.157   3.446  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.570  -0.549   4.589  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.376  -0.243   2.863  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.621  -3.348   2.733  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.352  -4.359   3.420  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.409  -3.427   4.478  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.741  -3.218   7.941  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.306  -2.691   9.222  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.156  -1.451   8.949  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.715  -0.332   9.133  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.819  -4.170   7.733  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.918  -3.453   9.683  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.498  -2.428   9.888  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.369  -1.636   8.505  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.240  -0.462   8.212  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.717  -0.860   8.268  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.053  -2.013   8.450  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.856  -0.008   6.796  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.864   1.152   6.891  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.212  -1.165   6.020  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.704  -2.548   8.355  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.042   0.332   8.912  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.741   0.323   6.275  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.149   1.804   7.703  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.869   1.707   5.965  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -1.874   0.763   7.074  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.286  -0.974   4.961  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.723  -2.087   6.255  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.172  -1.250   6.300  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.600   0.092   8.112  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.057  -0.223   8.155  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.570  -0.555   6.749  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.671  -0.197   6.384  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.721   1.049   8.681  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.791   0.988  10.100  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.303   1.013   7.966  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.246  -1.044   8.828  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.138   1.907   8.392  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.716   1.135   8.265  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.675   1.249  10.365  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.771  -1.239   5.967  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.177  -1.616   4.579  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.847  -0.447   3.847  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.202   0.274   3.121  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.148  -2.792   4.750  1.00  0.00           C  
ATOM    751  CG  HIS A  47      -9.897  -3.017   3.463  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.001  -3.842   3.379  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.716  -2.508   2.203  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.434  -3.799   2.106  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.686  -3.003   1.349  1.00  0.00           N  
ATOM    756  H   HIS A  47      -6.892  -1.511   6.293  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.314  -1.942   4.020  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.594  -3.683   5.005  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.850  -2.567   5.539  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.396  -4.361   4.110  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -8.947  -1.811   1.926  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.285  -4.332   1.746  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.135  -0.272   4.003  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.830   0.837   3.281  1.00  0.00           C  
ATOM    765  C   THR A  48      -9.948   2.082   3.255  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.860   2.771   2.257  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.104   1.113   4.069  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.458  -0.031   4.836  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.229   1.447   3.093  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.648  -0.879   4.576  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.077   0.528   2.277  1.00  0.00           H  
ATOM    772  HB  THR A  48     -11.940   1.952   4.720  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.634  -0.753   4.228  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.287   2.517   2.967  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.163   1.075   3.481  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.024   0.983   2.139  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.272   2.359   4.338  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.374   3.546   4.361  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.335   3.398   3.249  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.037   4.333   2.531  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.706   3.525   5.738  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.343   1.775   5.126  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.945   4.451   4.228  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.280   2.900   6.407  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.664   4.529   6.133  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -6.704   3.132   5.648  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.807   2.213   3.089  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.811   1.979   2.011  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.538   1.901   0.663  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.124   2.500  -0.308  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.116   0.646   2.376  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.662   0.700   1.905  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.809  -0.561   1.716  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.903  -0.512   2.446  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.081   1.474   3.670  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.087   2.778   1.996  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.135   0.521   3.448  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.636   0.689   0.825  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.200   1.603   2.269  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.229  -1.454   1.901  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.885  -0.403   0.651  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.795  -0.687   2.130  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.418  -0.249   3.373  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.159  -0.822   1.727  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.594  -1.324   2.619  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.628   1.173   0.605  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.388   1.053  -0.677  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.652   2.440  -1.257  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.377   2.698  -2.413  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.707   0.373  -0.304  1.00  0.00           C  
ATOM    811  H   ALA A  51      -7.947   0.710   1.405  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.839   0.445  -1.384  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.937  -0.391  -1.032  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.501   1.106  -0.291  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.616  -0.077   0.673  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.174   3.337  -0.459  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.438   4.715  -0.961  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.195   5.236  -1.686  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.285   5.932  -2.677  1.00  0.00           O  
ATOM    820  CB  ASN A  52      -9.729   5.543   0.290  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -10.877   6.511   0.007  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.661   7.611  -0.462  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.101   6.143   0.274  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.383   3.106   0.476  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.291   4.721  -1.622  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.007   4.885   1.102  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -8.848   6.102   0.566  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.273   5.256   0.652  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -12.844   6.752   0.096  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.032   4.877  -1.205  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.778   5.326  -1.877  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.532   4.462  -3.117  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.096   4.943  -4.142  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.656   5.127  -0.854  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.075   5.705   0.503  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -3.908   6.486   1.111  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.144   5.587   2.088  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -2.901   6.440   3.283  1.00  0.00           N  
ATOM    839  H   LYS A  53      -6.986   4.300  -0.413  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -5.848   6.369  -2.150  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.449   4.072  -0.748  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.766   5.633  -1.198  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.920   6.365   0.367  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.351   4.899   1.166  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.244   6.811   0.324  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.289   7.347   1.640  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -3.744   4.726   2.352  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -2.206   5.277   1.658  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -3.806   6.813   3.633  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -2.276   7.231   3.022  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -2.451   5.873   4.028  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.822   3.187  -3.036  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.614   2.305  -4.223  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.532   2.766  -5.360  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.085   3.089  -6.442  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.004   0.886  -3.772  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.846   0.171  -3.040  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.518   0.342  -3.783  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.702   0.730  -1.631  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.185   2.816  -2.204  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.586   2.332  -4.535  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.851   0.949  -3.106  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.282   0.307  -4.640  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.075  -0.881  -2.975  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.756  -0.247  -3.297  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.228   1.381  -3.774  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.631   0.010  -4.798  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.578   0.478  -1.057  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.593   1.801  -1.678  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.830   0.299  -1.163  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.816   2.801  -5.121  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.766   3.241  -6.187  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.381   4.631  -6.703  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.435   4.900  -7.887  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.136   3.282  -5.508  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.215   2.822  -6.496  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.271   3.919  -6.652  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.432   3.395  -7.500  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.235   4.006  -8.843  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.157   2.539  -4.238  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.777   2.530  -6.997  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.131   2.626  -4.650  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.349   4.291  -5.188  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.763   2.617  -7.456  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.686   1.925  -6.122  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.636   4.209  -5.678  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.829   4.776  -7.141  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.393   2.316  -7.565  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -14.375   3.713  -7.084  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.342   5.038  -8.776  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.944   3.626  -9.504  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.282   3.781  -9.191  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.997   5.517  -5.822  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.617   6.892  -6.262  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.302   6.873  -7.050  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.125   7.630  -7.984  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.454   7.694  -4.970  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.487   9.193  -5.288  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.540   9.880  -4.416  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.341  10.059  -3.231  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.660  10.276  -4.957  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.966   5.279  -4.871  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.406   7.324  -6.860  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.258   7.450  -4.292  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.509   7.447  -4.511  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.516   9.624  -5.087  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.736   9.337  -6.329  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -9.820  10.132  -5.913  1.00  0.00           H  
ATOM    909 HE22 GLN A  56     -10.340  10.717  -4.407  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.374   6.025  -6.683  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.078   5.979  -7.420  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.243   5.247  -8.757  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.315   5.149  -9.536  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.125   5.223  -6.493  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.475   6.203  -5.545  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.262   6.958  -4.666  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.086   6.363  -5.551  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.657   7.872  -3.793  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -0.484   7.280  -4.685  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.269   8.035  -3.806  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -0.672   8.944  -2.956  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.526   5.419  -5.926  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.710   6.978  -7.586  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.677   4.487  -5.929  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.362   4.733  -7.081  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.333   6.829  -4.656  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.480   5.777  -6.227  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -3.262   8.445  -3.102  1.00  0.00           H  
ATOM    929  HE2 TYR A  57       0.590   7.395  -4.681  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.114   8.890  -2.105  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.412   4.729  -9.027  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.630   4.000 -10.309  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.343   2.514 -10.097  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.041   1.791 -11.025  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.148   4.815  -8.386  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.655   4.131 -10.629  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.963   4.389 -11.064  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.427   2.056  -8.875  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.151   0.617  -8.593  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.386  -0.236  -8.869  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.510   0.204  -8.724  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.782   0.559  -7.112  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.708   1.615  -6.809  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.244  -0.839  -6.786  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.484   1.372  -7.685  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.664   2.662  -8.139  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.322   0.269  -9.185  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.660   0.753  -6.516  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.100   2.598  -7.013  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.419   1.554  -5.776  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.738  -1.217  -5.904  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.180  -0.783  -6.607  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.433  -1.503  -7.617  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.440   2.130  -8.452  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.560   0.398  -8.144  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.595   1.419  -7.077  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.177  -1.460  -9.267  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.326  -2.364  -9.558  1.00  0.00           C  
ATOM    959  C   GLY A  60      -7.990  -1.942 -10.870  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.143  -1.559 -10.898  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.256  -1.784  -9.375  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -6.971  -3.381  -9.643  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.047  -2.299  -8.757  1.00  0.00           H  
ATOM    964  N   LYS A  61      -7.270  -2.012 -11.958  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -7.857  -1.619 -13.273  1.00  0.00           C  
ATOM    966  C   LYS A  61      -7.921  -2.829 -14.208  1.00  0.00           C  
ATOM    967  O   LYS A  61      -7.077  -3.700 -14.076  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -6.911  -0.549 -13.832  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -5.532  -1.158 -14.105  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -5.398  -1.483 -15.596  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -4.018  -1.047 -16.098  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -4.289   0.042 -17.077  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.815  -2.866 -15.038  1.00  0.00           O  
ATOM    974  H   LYS A  61      -6.343  -2.327 -11.909  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -8.842  -1.201 -13.132  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -7.320  -0.156 -14.751  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -6.813   0.252 -13.113  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -4.765  -0.451 -13.820  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -5.416  -2.063 -13.531  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -5.514  -2.549 -15.742  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -6.162  -0.960 -16.150  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -3.418  -0.678 -15.277  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -3.519  -1.868 -16.589  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -4.755  -0.353 -17.917  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -3.391   0.490 -17.354  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -4.911   0.753 -16.641  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       5
ATOM      1  N   SER A   1      14.785   7.715  -1.229  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.433   7.400   0.078  1.00  0.00           C  
ATOM      3  C   SER A   1      14.385   6.930   1.089  1.00  0.00           C  
ATOM      4  O   SER A   1      13.831   7.716   1.834  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.065   8.715   0.533  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.168   9.785   0.263  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.478   6.832  -1.685  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.466   8.205  -1.844  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.959   8.325  -1.070  1.00  0.00           H  
ATOM     10  HA  SER A   1      16.196   6.650  -0.051  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.261   8.675   1.590  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.995   8.869   0.002  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.633  10.434  -0.271  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.110   5.653   1.122  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.099   5.128   2.086  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.654   3.905   2.820  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.597   3.278   2.375  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.897   4.738   1.225  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.570   5.039   0.513  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.815   5.894   2.790  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.004   4.736   1.833  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.053   3.752   0.812  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.783   5.451   0.421  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.078   3.562   3.941  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.571   2.379   4.710  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.435   1.372   4.920  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.060   1.068   6.035  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.049   2.947   6.050  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.249   3.866   5.815  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.920   3.746   6.710  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.320   4.082   4.279  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.396   1.912   4.193  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.342   2.133   6.699  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.941   3.772   6.639  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.910   4.889   5.745  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.743   3.586   4.896  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.806   4.692   6.201  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.164   3.923   7.747  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.997   3.189   6.646  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.890   0.851   3.854  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.780  -0.136   3.989  1.00  0.00           C  
ATOM     42  C   ILE A   4      10.943  -1.281   2.978  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.983  -1.441   2.369  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.491   0.650   3.711  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.637   1.479   2.421  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.186   1.581   4.892  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.623   0.552   1.198  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.211   1.109   2.964  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.755  -0.528   4.993  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.678  -0.046   3.600  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.815   2.177   2.352  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.567   2.025   2.446  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.433   2.598   4.626  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.771   1.281   5.751  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.135   1.520   5.136  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.636   0.355   0.881  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.082   1.025   0.391  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.141  -0.380   1.455  1.00  0.00           H  
ATOM     59  N   SER A   5       9.918  -2.078   2.805  1.00  0.00           N  
ATOM     60  CA  SER A   5       9.988  -3.224   1.841  1.00  0.00           C  
ATOM     61  C   SER A   5       8.697  -4.040   1.920  1.00  0.00           C  
ATOM     62  O   SER A   5       7.832  -3.771   2.725  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.187  -4.065   2.296  1.00  0.00           C  
ATOM     64  OG  SER A   5      10.982  -5.425   1.931  1.00  0.00           O  
ATOM     65  H   SER A   5       9.095  -1.927   3.314  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.143  -2.869   0.831  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.084  -3.703   1.822  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.294  -3.982   3.370  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.096  -5.962   2.719  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.566  -5.036   1.088  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.319  -5.865   1.096  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.280  -6.780   2.327  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.277  -7.409   2.606  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.400  -6.694  -0.191  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.543  -6.055  -1.296  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.072  -6.420  -1.090  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.699  -4.532  -1.274  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.281  -5.229   0.449  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.445  -5.234   1.069  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.427  -6.742  -0.521  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.041  -7.692   0.004  1.00  0.00           H  
ATOM     82  HG  LEU A   6       6.867  -6.432  -2.255  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.800  -7.209  -1.773  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.452  -5.552  -1.277  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.923  -6.758  -0.077  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.686  -4.156  -2.283  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.634  -4.269  -0.808  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       5.883  -4.095  -0.716  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.346  -6.835   3.077  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.358  -7.683   4.308  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.510  -6.791   5.545  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.609  -7.267   6.659  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.571  -8.599   4.148  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.342  -9.891   4.935  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.558 -10.707   4.479  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.952 -10.041   5.980  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.134  -6.304   2.845  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.454  -8.270   4.380  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.709  -8.833   3.101  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.452  -8.101   4.525  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.519  -5.497   5.351  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.653  -4.561   6.502  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.646  -3.414   6.362  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.776  -2.385   6.995  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.087  -4.033   6.409  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.522  -3.475   7.766  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.000  -3.799   8.003  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.760  -3.725   7.052  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.344  -4.115   9.129  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.431  -5.139   4.445  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.509  -5.080   7.437  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.748  -4.838   6.122  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.134  -3.248   5.668  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.383  -2.403   7.777  1.00  0.00           H  
ATOM    115  HG3 GLU A   8       9.928  -3.922   8.549  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.641  -3.580   5.534  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.633  -2.491   5.358  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.551  -2.574   6.436  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.611  -1.803   6.439  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.011  -2.716   3.978  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.638  -1.778   2.976  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.808  -0.427   3.290  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.052  -2.259   1.732  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.388   0.437   2.366  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.632  -1.392   0.805  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.800  -0.045   1.122  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.551  -4.416   5.032  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.120  -1.527   5.389  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.176  -3.738   3.669  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.951  -2.523   4.031  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.488  -0.052   4.249  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       5.920  -3.302   1.484  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.524   1.477   2.614  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       6.952  -1.766  -0.157  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.249   0.625   0.406  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.675  -3.491   7.355  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.649  -3.603   8.432  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.037  -2.706   9.610  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.416  -2.732  10.654  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.643  -5.082   8.845  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.066  -5.551   9.175  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.069  -6.261  10.531  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.125  -6.986  10.799  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.013  -6.067  11.279  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.442  -4.098   7.340  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.675  -3.320   8.056  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.014  -5.206   9.715  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.252  -5.678   8.035  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.405  -6.236   8.409  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.730  -4.700   9.215  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.054  -1.900   9.439  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.479  -0.988  10.535  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.739   0.347  10.419  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.361   0.940  11.411  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.979  -0.784  10.328  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.703  -2.128  10.430  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.562  -2.430   9.625  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.396  -2.951  11.394  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.533  -1.889   8.586  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.298  -1.440  11.496  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.150  -0.356   9.352  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.358  -0.116  11.086  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.706  -2.707  12.046  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       7.855  -3.813  11.468  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.534   0.833   9.218  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.829   2.133   9.062  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.347   1.924   8.749  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.968   1.008   8.043  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.495   2.833   7.880  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.848   3.458   8.268  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.798   4.101   9.660  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.461   3.172  10.682  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.245   4.072  11.573  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.851   0.348   8.425  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.940   2.720   9.949  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.650   2.112   7.098  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.839   3.600   7.518  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.600   2.696   8.262  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.108   4.211   7.541  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.326   5.041   9.637  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.776   4.272   9.944  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.709   2.641  11.248  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.120   2.477  10.185  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.058   4.455  11.051  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.583   3.534  12.397  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       6.641   4.855  11.894  1.00  0.00           H  
ATOM    187  N   THR A  13       1.518   2.791   9.253  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.051   2.690   8.979  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.274   3.308   7.612  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.099   4.194   7.497  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.642   3.463  10.109  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.323   4.181  10.867  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.381   2.478  11.021  1.00  0.00           C  
ATOM    194  H   THR A  13       1.866   3.527   9.794  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.259   1.657   8.998  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.354   4.155   9.687  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.038   5.050  11.059  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.445   2.567  10.860  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.153   2.702  12.053  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.067   1.468  10.795  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.371   2.837   6.578  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.126   3.368   5.201  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.577   4.828   5.073  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.647   5.101   4.579  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.387   3.258   4.951  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.675   2.285   3.801  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.757   2.570   2.609  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.447   0.855   4.281  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.022   2.121   6.703  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.655   2.762   4.483  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.873   2.907   5.846  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.780   4.231   4.693  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.702   2.398   3.490  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -1.239   2.250   1.698  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.173   2.032   2.733  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.556   3.629   2.557  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.075   0.256   3.465  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.379   0.442   4.633  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.727   0.857   5.085  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.243   5.762   5.492  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.105   7.222   5.359  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.361   7.614   6.151  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.392   8.637   6.807  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.112   7.967   5.906  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.259   7.895   4.893  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.257   6.977   4.088  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.119   8.759   4.942  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.107   5.505   5.876  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.236   7.475   4.314  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.422   7.515   6.837  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.852   9.002   6.078  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.396   6.835   6.068  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.660   7.173   6.777  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.737   7.462   5.732  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.642   8.242   5.949  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.001   5.920   7.573  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.297   5.938   8.941  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.898   6.555   8.831  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       0.997   5.860   8.392  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.754   7.712   9.191  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.357   6.033   5.516  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.528   8.007   7.439  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.681   5.057   7.015  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.069   5.874   7.722  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.204   4.925   9.301  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.887   6.513   9.639  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.628   6.826   4.589  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.626   7.038   3.503  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.913   7.133   2.140  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.529   6.975   1.115  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.548   5.794   3.504  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       6.402   4.947   4.789  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       8.001   6.248   3.372  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.689   3.625   4.459  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.886   6.206   4.446  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.207   7.930   3.687  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.299   5.180   2.651  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       7.383   4.731   5.188  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       5.834   5.484   5.526  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       8.169   7.108   4.004  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.204   6.511   2.346  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.658   5.445   3.676  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.398   2.929   4.032  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       4.895   3.807   3.750  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.273   3.202   5.362  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.624   7.372   2.123  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.871   7.426   0.815  1.00  0.00           C  
ATOM    268  C   ILE A  18       3.120   8.748   0.076  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.789   9.640   0.563  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.371   7.283   1.182  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.193   6.278   2.320  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.566   6.767  -0.021  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.864   4.952   1.947  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.149   7.489   2.961  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.165   6.597   0.190  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.984   8.244   1.486  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.639   6.672   3.219  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.140   6.110   2.487  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.451   6.567   0.290  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.009   5.852  -0.389  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.560   7.506  -0.804  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.878   4.944   2.319  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.874   4.844   0.872  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.314   4.134   2.386  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.599   8.852  -1.119  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.799  10.075  -1.953  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.274   9.644  -3.343  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.510   9.134  -4.136  1.00  0.00           O  
ATOM    289  H   GLY A  19       2.084   8.109  -1.478  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.868  10.615  -2.040  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.545  10.706  -1.503  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.535   9.817  -3.632  1.00  0.00           N  
ATOM    293  CA  PHE A  20       5.068   9.395  -4.964  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.561   7.959  -4.866  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.156   7.099  -5.626  1.00  0.00           O  
ATOM    296  CB  PHE A  20       6.221  10.355  -5.244  1.00  0.00           C  
ATOM    297  CG  PHE A  20       6.180  10.764  -6.688  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.262  11.730  -7.113  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       7.053  10.172  -7.603  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.217  12.105  -8.462  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       7.010  10.545  -8.952  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       6.093  11.512  -9.382  1.00  0.00           C  
ATOM    303  H   PHE A  20       5.140  10.210  -2.967  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.310   9.473  -5.735  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       6.124  11.230  -4.616  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       7.158   9.864  -5.034  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.586  12.184  -6.400  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.758   9.426  -7.269  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.510  12.851  -8.792  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.685  10.088  -9.660  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       6.059  11.801 -10.421  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.395   7.678  -3.903  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.878   6.279  -3.720  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.655   5.354  -3.587  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.739   4.156  -3.755  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.731   6.331  -2.429  1.00  0.00           C  
ATOM    317  CG  TYR A  21       7.163   5.432  -1.348  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.847   5.601  -0.906  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.958   4.423  -0.796  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.327   4.763   0.080  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.438   3.588   0.197  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       6.120   3.759   0.633  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.601   2.932   1.608  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.676   8.380  -3.280  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.493   5.975  -4.560  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.736   6.011  -2.658  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.762   7.348  -2.065  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.231   6.385  -1.321  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.973   4.295  -1.130  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.310   4.896   0.419  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       8.052   2.811   0.624  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.682   3.174   1.749  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.515   5.920  -3.277  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.288   5.100  -3.126  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.945   4.428  -4.449  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.743   3.244  -4.505  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.198   6.088  -2.715  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.818   5.473  -2.954  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.351   5.799  -4.374  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.662   6.880  -4.845  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.300   4.956  -4.968  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.471   6.885  -3.133  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.424   4.365  -2.357  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.312   6.320  -1.668  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.294   6.992  -3.295  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.878   4.404  -2.834  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.114   5.877  -2.244  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.883   5.168  -5.517  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.548   4.540  -6.827  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.231   3.170  -6.952  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.629   2.204  -7.375  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.083   5.515  -7.876  1.00  0.00           C  
ATOM    353  H   ALA A  23       3.054   6.129  -5.462  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.480   4.437  -6.924  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.467   5.468  -8.761  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       4.099   5.248  -8.130  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.064   6.518  -7.477  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.476   3.080  -6.567  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.194   1.763  -6.653  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.991   0.937  -5.378  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.299  -0.232  -5.339  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.669   2.125  -6.846  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.174   2.905  -5.633  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.649   2.589  -5.395  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.510   3.088  -6.091  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.977   1.774  -4.431  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.938   3.877  -6.213  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.838   1.199  -7.500  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.248   1.221  -6.958  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.774   2.734  -7.730  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.055   3.964  -5.810  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.606   2.618  -4.762  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.280   1.371  -3.872  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.919   1.567  -4.266  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.467   1.538  -4.350  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.208   0.806  -3.076  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.739   0.336  -3.062  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.441  -0.812  -2.799  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.487   1.861  -2.005  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.738   1.547  -0.705  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.992   1.903  -1.729  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.228   2.482  -4.417  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.888  -0.032  -2.957  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.170   2.817  -2.376  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       4.436   1.182   0.034  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.988   0.798  -0.891  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.263   2.445  -0.338  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.497   1.181  -2.357  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.175   1.666  -0.694  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.369   2.891  -1.945  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.822   1.225  -3.354  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.377   0.856  -3.372  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.070  -0.015  -4.590  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.582  -1.035  -4.476  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.369   2.188  -3.458  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.704   2.691  -2.049  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.786   1.805  -1.431  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.551   2.652  -1.169  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.085   2.139  -3.566  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.107   0.338  -2.463  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.252   2.914  -3.961  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.283   2.051  -4.015  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.068   3.707  -2.110  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.701   2.369  -1.338  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.468   1.471  -0.455  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.957   0.947  -2.067  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.458   3.381  -0.378  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.418   2.880  -1.769  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.658   1.667  -0.741  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.553   0.349  -5.756  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.292  -0.510  -6.944  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.038  -1.826  -6.742  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.753  -2.827  -7.365  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.841   0.264  -8.143  1.00  0.00           C  
ATOM    415  CG  LYS A  27      -0.041   0.002  -9.367  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.158  -1.438  -9.847  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -1.073  -2.273  -9.484  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -0.743  -3.654  -9.928  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.107   1.157  -5.842  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.766  -0.686  -7.062  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.837   1.319  -7.919  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.850  -0.058  -8.351  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -1.077   0.156  -9.102  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.233   0.684 -10.158  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.291  -1.443 -10.919  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.029  -1.862  -9.373  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -1.241  -2.248  -8.416  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -1.942  -1.913 -10.011  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.037  -4.027  -9.351  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -0.457  -3.637 -10.929  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -1.577  -4.265  -9.815  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.982  -1.818  -5.835  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.756  -3.036  -5.522  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.991  -3.828  -4.446  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.709  -4.985  -4.628  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.105  -2.486  -5.050  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.760  -3.421  -4.043  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.155  -3.814  -4.525  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.879  -2.705  -2.707  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.171  -0.999  -5.339  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.892  -3.636  -6.404  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.756  -2.369  -5.904  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.948  -1.519  -4.593  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.156  -4.301  -3.930  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.185  -3.792  -5.603  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.386  -4.811  -4.176  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.879  -3.117  -4.128  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.696  -3.405  -1.914  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.156  -1.908  -2.660  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       5.873  -2.295  -2.605  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.614  -3.206  -3.347  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.818  -3.926  -2.301  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.367  -4.607  -2.959  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.781  -5.681  -2.586  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.297  -2.829  -1.369  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.433  -2.198  -0.611  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.727  -2.704  -0.732  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.185  -1.098   0.211  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.773  -2.111  -0.035  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.237  -0.501   0.911  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.531  -1.009   0.788  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.827  -2.268  -3.222  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.425  -4.630  -1.760  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.201  -2.071  -1.955  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.406  -3.254  -0.671  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.919  -3.558  -1.365  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.181  -0.711   0.304  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.770  -2.507  -0.135  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.050   0.349   1.549  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.343  -0.546   1.324  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.918  -3.963  -3.936  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.085  -4.542  -4.640  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.609  -5.651  -5.586  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.352  -6.548  -5.929  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.700  -3.377  -5.413  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.192  -3.431  -5.240  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.759  -2.959  -4.053  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -5.002  -3.972  -6.240  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.141  -3.023  -3.864  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.386  -4.042  -6.051  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.957  -3.567  -4.863  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.323  -3.637  -4.678  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.563  -3.090  -4.198  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.799  -4.933  -3.929  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.322  -2.442  -5.025  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.455  -3.463  -6.461  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.127  -2.538  -3.282  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.559  -4.335  -7.155  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.576  -2.655  -2.947  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -7.012  -4.458  -6.823  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.625  -4.484  -5.013  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.360  -5.608  -5.986  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.176  -6.677  -6.885  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.753  -7.806  -6.026  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.742  -8.962  -6.399  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.279  -6.004  -7.702  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.233  -4.884  -5.678  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.599  -7.051  -7.536  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.051  -4.956  -7.820  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.342  -6.470  -8.674  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.224  -6.111  -7.189  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.230  -7.464  -4.860  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.787  -8.481  -3.932  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.644  -8.979  -3.061  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.431 -10.163  -2.910  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.827  -7.733  -3.096  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.843  -7.057  -4.023  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.779  -8.112  -4.614  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.085  -9.063  -3.914  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.172  -7.951  -5.758  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.200  -6.533  -4.584  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.244  -9.291  -4.472  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.333  -6.983  -2.495  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.340  -8.431  -2.452  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.321  -6.548  -4.820  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.422  -6.339  -3.461  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.110  -8.063  -2.510  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.286  -8.454  -1.671  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.577  -8.333  -2.506  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.270  -7.340  -2.416  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.343  -7.464  -0.494  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.033  -6.968  -0.088  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.135  -7.834  -0.051  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.194  -5.626   0.271  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.391  -7.348   0.344  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.442  -5.145   0.670  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.541  -6.003   0.706  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.771  -5.523   1.108  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.089  -7.107  -2.669  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.174  -9.465  -1.304  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.947  -6.616  -0.777  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.805  -7.953   0.350  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.018  -8.871  -0.329  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.650  -4.959   0.242  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.243  -8.009   0.369  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.559  -4.107   0.944  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.968  -4.739   0.590  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.866  -9.343  -3.292  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.092  -9.321  -4.139  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.356  -9.407  -3.278  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.080 -10.381  -3.319  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.943 -10.566  -5.010  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.051 -11.473  -4.229  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.104 -10.586  -3.471  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.112  -8.437  -4.759  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.906 -11.029  -5.163  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.485 -10.317  -5.954  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.637 -12.070  -3.544  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.494 -12.111  -4.898  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.852 -11.025  -2.516  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.219 -10.396  -4.054  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.621  -8.385  -2.506  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.834  -8.370  -1.628  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.715  -7.213  -0.641  1.00  0.00           C  
ATOM    555  O   SER A  35      -5.991  -7.299   0.326  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.825  -9.705  -0.875  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.544  -9.565   0.345  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.017  -7.612  -2.505  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.730  -8.278  -2.216  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.298 -10.464  -1.476  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -5.803  -9.996  -0.670  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.439  -9.291   0.132  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.404  -6.127  -0.877  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.301  -4.963   0.057  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.442  -5.407   1.516  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.766  -4.901   2.389  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.438  -4.023  -0.326  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.561  -3.970  -1.740  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.127  -2.635   0.220  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.978  -6.073  -1.670  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.361  -4.461  -0.086  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.356  -4.373   0.107  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.495  -3.927  -1.956  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -9.041  -2.068   0.309  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.447  -2.125  -0.446  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.670  -2.734   1.195  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.304  -6.346   1.791  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.469  -6.810   3.199  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.175  -7.475   3.684  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.614  -7.093   4.693  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.621  -7.811   3.157  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.884  -8.356   4.564  1.00  0.00           C  
ATOM    583  CD  ARG A  37      -9.349  -9.787   4.672  1.00  0.00           C  
ATOM    584  NE  ARG A  37      -9.498 -10.143   6.111  1.00  0.00           N  
ATOM    585  CZ  ARG A  37      -8.688 -11.007   6.659  1.00  0.00           C  
ATOM    586  NH1 ARG A  37      -7.400 -10.898   6.482  1.00  0.00           N  
ATOM    587  NH2 ARG A  37      -9.167 -11.980   7.387  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.839  -6.747   1.075  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.725  -5.980   3.840  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.509  -7.312   2.792  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.367  -8.624   2.496  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.387  -7.731   5.292  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.946  -8.357   4.757  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -9.935 -10.453   4.053  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -8.309  -9.824   4.389  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.207  -9.728   6.647  1.00  0.00           H  
ATOM    597 HH11 ARG A  37      -7.033 -10.153   5.926  1.00  0.00           H  
ATOM    598 HH12 ARG A  37      -6.779 -11.560   6.903  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -10.154 -12.062   7.524  1.00  0.00           H  
ATOM    600 HH22 ARG A  37      -8.546 -12.642   7.807  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.685  -8.451   2.965  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.413  -9.116   3.380  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.237  -8.174   3.095  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.197  -8.244   3.718  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.321 -10.381   2.524  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.253 -11.453   3.098  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -5.686 -12.846   2.796  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.625 -13.671   4.088  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -6.569 -14.802   3.867  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.143  -8.735   2.146  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.445  -9.375   4.427  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.617 -10.151   1.510  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.307 -10.748   2.529  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.338 -11.320   4.167  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.229 -11.360   2.646  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -6.321 -13.344   2.079  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -4.691 -12.750   2.387  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.621 -14.042   4.247  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.947 -13.080   4.930  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.675 -15.343   4.749  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -6.196 -15.424   3.121  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -7.495 -14.430   3.577  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.420  -7.277   2.163  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.354  -6.292   1.818  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.236  -5.282   2.962  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.158  -4.885   3.358  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.875  -5.634   0.530  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.106  -4.351   0.212  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.091  -4.129  -1.302  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.792  -3.164   0.896  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.279  -7.239   1.694  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.413  -6.785   1.641  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.767  -6.325  -0.291  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.919  -5.396   0.656  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.096  -4.436   0.569  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.334  -3.399  -1.551  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -4.058  -3.770  -1.622  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.869  -5.062  -1.799  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.603  -3.524   1.511  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.180  -2.492   0.146  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.076  -2.643   1.512  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.354  -4.887   3.498  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.363  -3.918   4.633  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.883  -4.599   5.918  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.314  -3.971   6.791  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.827  -3.506   4.764  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.198  -5.239   3.155  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.755  -3.056   4.408  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.901  -2.606   5.353  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.384  -4.298   5.245  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.237  -3.327   3.780  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.108  -5.881   6.039  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.662  -6.607   7.265  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.139  -6.530   7.386  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.600  -6.328   8.456  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.116  -8.053   7.058  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.655  -8.912   8.239  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.168 -10.342   8.061  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -4.385 -10.790   6.953  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -4.373 -11.084   9.116  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.567  -6.366   5.321  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.134  -6.193   8.141  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.193  -8.085   6.988  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.685  -8.436   6.147  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.575  -8.918   8.279  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.048  -8.502   9.157  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -4.199 -10.723  10.010  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -4.701 -12.001   9.013  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.446  -6.684   6.290  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.041  -6.612   6.329  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.486  -5.152   6.428  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.489  -4.836   7.032  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.500  -7.224   5.005  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.962  -7.657   5.118  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.179  -8.942   4.315  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.819 -10.044   5.250  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.571 -10.397   5.394  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -0.018 -11.102   4.467  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -0.088 -10.045   6.463  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.907  -6.838   5.439  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.428  -7.184   7.156  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.114  -8.083   4.774  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.404  -6.491   4.217  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.600  -6.876   4.728  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.206  -7.836   6.154  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.533  -8.954   3.448  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       3.212  -9.031   4.018  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.520 -10.503   5.758  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.486 -11.370   3.646  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -0.975 -11.372   4.576  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       0.363  -9.505   7.173  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -1.045 -10.316   6.573  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.262  -4.265   5.831  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.093  -2.816   5.878  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.427  -2.168   7.167  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.268  -0.981   7.377  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.592  -2.219   4.649  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.402  -2.093   3.479  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.182  -0.785   3.602  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.392  -3.266   3.477  1.00  0.00           C  
ATOM    701  H   LEU A  43      -1.065  -4.553   5.350  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.155  -2.680   5.804  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.413  -2.857   4.354  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.973  -1.245   4.898  1.00  0.00           H  
ATOM    705  HG  LEU A  43      -0.149  -2.088   2.548  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.111  -0.415   4.613  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       0.768  -0.057   2.921  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.219  -0.960   3.352  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.053  -3.184   4.327  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.976  -3.241   2.569  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.849  -4.198   3.531  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.044  -2.931   8.034  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.565  -2.347   9.306  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.498  -1.177   8.994  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.141  -0.027   9.162  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.163  -3.885   7.850  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.107  -3.103   9.854  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.739  -1.993   9.904  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.686  -1.457   8.532  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.629  -0.351   8.198  1.00  0.00           C  
ATOM    721  C   VAL A  45      -6.083  -0.822   8.308  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.354  -1.978   8.567  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.294   0.040   6.755  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.275   1.179   6.768  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.704  -1.159   6.003  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.954  -2.393   8.393  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.460   0.490   8.849  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.191   0.372   6.256  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.284   0.776   6.622  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.319   1.691   7.718  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.504   1.873   5.974  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.665  -1.278   6.274  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.782  -0.993   4.939  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.250  -2.051   6.269  1.00  0.00           H  
ATOM    735  N   SER A  46      -7.017   0.073   8.118  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.459  -0.308   8.217  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.988  -0.773   6.856  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.105  -0.476   6.483  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.174   0.966   8.665  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.990   0.673   9.792  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.771   1.000   7.915  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.591  -1.082   8.956  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.448   1.713   8.939  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.784   1.341   7.854  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.425   0.331  10.487  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.190  -1.500   6.117  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.613  -2.001   4.780  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.266  -0.902   3.936  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.612  -0.264   3.141  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.609  -3.131   5.061  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.284  -3.504   3.769  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.375  -4.347   3.706  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.033  -3.121   2.478  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.733  -4.435   2.412  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.946  -3.709   1.624  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.297  -1.720   6.441  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.767  -2.400   4.252  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.085  -3.988   5.459  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.349  -2.795   5.770  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.808  -4.796   4.461  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.252  -2.442   2.182  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.558  -5.006   2.057  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.554  -0.704   4.069  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.235   0.329   3.237  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.398   1.605   3.198  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.242   2.227   2.165  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.569   0.600   3.919  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.936  -0.514   4.724  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.641   0.843   2.857  1.00  0.00           C  
ATOM    770  H   THR A  48     -11.074  -1.248   4.696  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.401  -0.049   2.239  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.476   1.476   4.534  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.663  -0.332   5.626  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.045   1.836   2.976  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.430   0.115   2.970  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.201   0.748   1.874  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.837   1.984   4.316  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.988   3.206   4.336  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.848   3.026   3.334  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.459   3.944   2.639  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.447   3.300   5.765  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.963   1.455   5.134  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.576   4.076   4.096  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.959   4.091   6.294  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.388   3.515   5.735  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.608   2.362   6.274  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.325   1.830   3.249  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.224   1.556   2.287  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.772   1.576   0.854  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.202   2.185  -0.027  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.679   0.163   2.683  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.147   0.188   2.653  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.178  -0.934   1.729  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.660   0.558   1.249  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.669   1.106   3.815  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.448   2.293   2.395  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.007  -0.068   3.686  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.789   0.917   3.363  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.767  -0.788   2.917  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.874  -0.704   0.719  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -7.253  -0.989   1.776  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.760  -1.886   2.022  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.968  -0.206   0.550  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.583   0.634   1.249  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.088   1.506   0.958  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.878   0.918   0.620  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.463   0.892  -0.754  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.756   2.311  -1.235  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.388   2.686  -2.331  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.760   0.089  -0.630  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.325   0.440   1.349  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.786   0.396  -1.438  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.579   0.661  -1.040  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.956  -0.124   0.411  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.662  -0.839  -1.173  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.416   3.106  -0.428  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.723   4.508  -0.849  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.466   5.164  -1.420  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.530   5.965  -2.332  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.177   5.218   0.429  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.356   6.138   0.112  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.178   7.319  -0.110  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.562   5.642   0.083  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.708   2.783   0.455  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.513   4.518  -1.583  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.484   4.481   1.160  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.362   5.802   0.826  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.704   4.690   0.264  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.325   6.222  -0.117  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.320   4.806  -0.906  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.054   5.383  -1.436  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.693   4.676  -2.745  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.256   5.293  -3.696  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.002   5.104  -0.362  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.356   5.871   0.914  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.560   7.177   0.966  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.645   7.774   2.373  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -6.043   8.271   2.495  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.293   4.142  -0.185  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.156   6.446  -1.593  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.975   4.045  -0.151  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.033   5.426  -0.715  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.414   6.092   0.919  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.110   5.269   1.777  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.528   6.978   0.719  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.972   7.877   0.254  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.446   7.013   3.114  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -3.950   8.593   2.476  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -6.281   8.849   1.664  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -6.130   8.849   3.356  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -6.695   7.464   2.551  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.890   3.381  -2.804  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.573   2.631  -4.057  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.383   3.214  -5.217  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.838   3.629  -6.222  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.007   1.179  -3.792  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.872   0.361  -3.148  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.569   0.523  -3.935  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.652   0.825  -1.711  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.255   2.908  -2.028  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.519   2.677  -4.271  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.859   1.180  -3.131  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.288   0.719  -4.728  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.151  -0.682  -3.144  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.841  -0.188  -3.571  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.188   1.523  -3.802  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.755   0.342  -4.980  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.489   0.517  -1.105  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.563   1.900  -1.688  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.747   0.380  -1.326  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.683   3.248  -5.080  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.541   3.808  -6.167  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.098   5.234  -6.506  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.950   5.588  -7.658  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.960   3.809  -5.596  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.956   4.163  -6.701  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.281   3.440  -6.448  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.120   4.247  -5.452  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.923   3.565  -4.143  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.096   2.908  -4.259  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.497   3.184  -7.042  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.189   2.830  -5.202  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.029   4.540  -4.804  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.122   5.231  -6.707  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.558   3.855  -7.657  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.821   3.342  -7.378  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.085   2.461  -6.039  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.768   5.268  -5.406  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -14.162   4.219  -5.730  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -11.943   3.704  -3.824  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.113   2.547  -4.250  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.573   3.968  -3.440  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.887   6.053  -5.510  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.452   7.458  -5.779  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.182   7.474  -6.643  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.073   8.241  -7.580  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.173   8.070  -4.403  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.066   9.296  -4.198  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.385  10.271  -3.235  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -6.180  10.253  -3.084  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -8.113  11.131  -2.575  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.016   5.745  -4.583  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.243   8.004  -6.270  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.382   7.340  -3.634  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.137   8.368  -4.342  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.231   9.783  -5.149  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.013   8.987  -3.783  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -9.086  11.146  -2.698  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -7.687  11.760  -1.956  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.225   6.637  -6.337  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -3.964   6.612  -7.144  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.218   5.972  -8.514  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.466   6.171  -9.449  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -2.989   5.752  -6.337  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.487   6.524  -5.140  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -1.893   7.779  -5.312  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.609   5.978  -3.856  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.422   8.489  -4.201  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.138   6.689  -2.746  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.546   7.945  -2.918  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.083   8.644  -1.823  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.331   6.025  -5.579  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.570   7.610  -7.258  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.492   4.858  -6.001  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.150   5.478  -6.961  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.798   8.199  -6.302  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.065   5.007  -3.722  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -0.961   9.459  -4.333  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.231   6.268  -1.755  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.717   8.534  -1.110  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.265   5.201  -8.636  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.563   4.539  -9.940  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.541   3.017  -9.757  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.404   2.270 -10.705  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.853   5.052  -7.868  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.539   4.847 -10.287  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.816   4.821 -10.666  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.671   2.555  -8.540  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.658   1.084  -8.282  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.992   0.664  -7.659  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.033   1.192  -7.996  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.509   0.844  -7.302  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.348   1.793  -7.600  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.015  -0.602  -7.436  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.315   1.646  -6.495  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.776   3.175  -7.789  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.479   0.538  -9.189  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.862   1.010  -6.296  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.905   1.538  -8.551  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.703   2.811  -7.624  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.639  -1.134  -8.139  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.063  -1.089  -6.474  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -2.994  -0.604  -7.789  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.668   2.151  -5.610  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.383   2.079  -6.816  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.174   0.596  -6.280  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.971  -0.269  -6.744  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.241  -0.713  -6.095  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.278  -1.066  -7.164  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.145  -0.277  -7.484  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.118  -0.672  -6.477  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -8.047  -1.580  -5.484  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.624   0.081  -5.476  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.192  -2.246  -7.724  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.170  -2.655  -8.777  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.228  -1.600  -9.890  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.154  -0.805  -9.884  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -11.517  -2.763  -8.054  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -12.229  -4.047  -8.481  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -13.369  -4.347  -7.504  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -14.216  -5.505  -8.040  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -13.911  -6.653  -7.141  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -9.342  -1.605 -10.728  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.483  -2.864  -7.451  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.896  -3.615  -9.187  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -11.349  -2.782  -6.986  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -12.132  -1.912  -8.305  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -12.630  -3.923  -9.476  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.527  -4.868  -8.475  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.956  -4.616  -6.543  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -13.989  -3.471  -7.396  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -15.266  -5.255  -7.991  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -13.931  -5.744  -9.053  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -14.341  -7.518  -7.524  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -14.297  -6.462  -6.193  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -12.881  -6.780  -7.077  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       6
ATOM      1  N   SER A   1      13.517  10.151   2.734  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.288   8.938   3.144  1.00  0.00           C  
ATOM      3  C   SER A   1      13.325   7.787   3.452  1.00  0.00           C  
ATOM      4  O   SER A   1      12.239   7.996   3.956  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.054   9.350   4.405  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.267  10.756   4.393  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.306  10.100   1.718  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.079  11.005   2.930  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.626  10.192   3.269  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.981   8.653   2.369  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.482   9.086   5.279  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.004   8.832   4.431  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.017  11.101   5.252  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.712   6.574   3.151  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.811   5.414   3.426  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.602   4.228   3.961  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.815   4.254   4.034  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.169   5.078   2.079  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.592   6.427   2.743  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.051   5.688   4.138  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.231   5.605   1.985  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.991   4.015   2.020  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.830   5.377   1.280  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.911   3.197   4.363  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.600   2.013   4.929  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.642   0.808   4.932  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.719  -0.070   5.768  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.996   2.486   6.340  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      13.296   1.676   7.431  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      15.503   2.354   6.494  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.937   3.214   4.315  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.484   1.785   4.360  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.725   3.525   6.453  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      12.246   1.582   7.192  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      13.405   2.185   8.376  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      13.743   0.697   7.494  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      15.971   2.461   5.526  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      15.737   1.386   6.905  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      15.863   3.128   7.155  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.740   0.765   3.991  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.768  -0.370   3.932  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.055  -1.282   2.722  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.944  -1.020   1.936  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.382   0.287   3.810  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.380   1.387   2.726  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.969   0.899   5.160  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.693   0.790   1.347  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.701   1.478   3.324  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.817  -0.943   4.845  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.675  -0.471   3.550  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.409   1.857   2.699  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.124   2.130   2.969  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.731   1.945   5.029  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.779   0.801   5.868  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.098   0.380   5.539  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.193   1.370   0.581  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.343  -0.231   1.305  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.757   0.813   1.175  1.00  0.00           H  
ATOM     59  N   SER A   5      10.311  -2.361   2.575  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.541  -3.298   1.421  1.00  0.00           C  
ATOM     61  C   SER A   5       9.565  -4.482   1.470  1.00  0.00           C  
ATOM     62  O   SER A   5       9.926  -5.580   1.833  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.985  -3.789   1.582  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.124  -5.083   1.007  1.00  0.00           O  
ATOM     65  H   SER A   5       9.606  -2.556   3.226  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.436  -2.772   0.482  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.646  -3.112   1.080  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.238  -3.821   2.633  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.318  -5.703   1.713  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.336  -4.259   1.080  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.313  -5.357   1.071  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.258  -6.078   2.421  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.384  -5.826   3.229  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.764  -6.304  -0.042  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.066  -5.920  -1.351  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.601  -6.369  -1.319  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.134  -4.406  -1.542  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.088  -3.365   0.772  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.341  -4.959   0.829  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.833  -6.224  -0.170  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.503  -7.317   0.218  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.564  -6.402  -2.173  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.385  -6.834  -0.369  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.428  -7.082  -2.111  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.955  -5.514  -1.457  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.008  -4.174  -2.583  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       8.092  -4.042  -1.207  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.349  -3.935  -0.969  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.181  -6.965   2.676  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.172  -7.692   3.981  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.336  -6.696   5.132  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.037  -6.996   6.271  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.362  -8.651   3.913  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.409  -9.498   5.187  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.392 -10.081   5.526  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.461  -9.549   5.802  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.883  -7.146   2.015  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.253  -8.250   4.097  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.253  -9.300   3.054  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.278  -8.087   3.825  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.801  -5.510   4.838  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.976  -4.486   5.906  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.967  -3.349   5.716  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.317  -2.189   5.771  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.403  -3.967   5.723  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.979  -3.547   7.081  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.132  -4.479   7.459  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.891  -4.838   6.574  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.236  -4.819   8.626  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.031  -5.290   3.912  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.867  -4.932   6.883  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      11.017  -4.745   5.295  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.390  -3.113   5.062  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.344  -2.531   7.018  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.209  -3.606   7.836  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.717  -3.668   5.492  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.692  -2.590   5.312  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.589  -2.725   6.360  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.652  -1.950   6.386  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.117  -2.778   3.910  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.743  -1.778   2.971  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.797  -0.428   3.320  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.278  -2.201   1.756  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.385   0.493   2.456  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.865  -1.276   0.887  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.917   0.070   1.240  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.449  -4.611   5.449  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.158  -1.619   5.391  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.329  -3.778   3.564  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.051  -2.621   3.938  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.383  -0.096   4.260  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.236  -3.241   1.483  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.429   1.535   2.732  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.280  -1.606  -0.054  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.372   0.783   0.572  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.703  -3.682   7.237  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.669  -3.845   8.299  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.066  -3.015   9.523  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.491  -3.142  10.586  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.657  -5.343   8.632  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.072  -5.819   8.979  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.005  -6.824  10.131  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.359  -7.845   9.965  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.600  -6.553  11.162  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.473  -4.284   7.208  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.700  -3.537   7.935  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.002  -5.517   9.474  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.295  -5.897   7.779  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.512  -6.296   8.114  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.677  -4.975   9.272  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.050  -2.160   9.373  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.496  -1.315  10.513  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.737   0.015  10.523  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.310   0.481  11.562  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.987  -1.077  10.272  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.778  -2.317  10.690  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.584  -2.822   9.934  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.583  -2.832  11.873  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.495  -2.075   8.507  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.354  -1.835  11.446  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.153  -0.879   9.223  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.316  -0.230  10.855  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.937  -2.421  12.485  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.081  -3.629  12.149  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.575   0.646   9.383  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.855   1.946   9.371  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.440   1.799   8.819  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.167   0.965   7.978  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.674   2.845   8.469  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.745   3.549   9.300  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.948   3.848   8.412  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.971   2.717   8.534  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.293   3.402   8.565  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.933   0.275   8.545  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.832   2.359  10.360  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.138   2.250   7.703  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.028   3.574   8.015  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.348   4.472   9.696  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.047   2.910  10.112  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.619   3.930   7.389  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.401   4.775   8.720  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.810   2.162   9.449  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.914   2.063   7.678  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.412   3.885   9.478  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       9.341   4.100   7.794  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      10.052   2.700   8.447  1.00  0.00           H  
ATOM    187  N   THR A  13       1.547   2.623   9.285  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.136   2.574   8.797  1.00  0.00           C  
ATOM    189  C   THR A  13       0.017   3.298   7.452  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.717   4.256   7.317  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.697   3.282   9.871  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.141   4.116  10.658  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.371   2.239  10.765  1.00  0.00           C  
ATOM    194  H   THR A  13       1.812   3.290   9.950  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.187   1.551   8.697  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.458   3.884   9.396  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.034   5.019  10.349  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.196   2.488  11.801  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.960   1.262  10.554  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.434   2.231  10.572  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.729   2.841   6.456  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.670   3.489   5.111  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.086   4.964   5.197  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.232   5.305   4.989  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.797   3.382   4.655  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.984   2.201   3.704  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.125   2.383   2.454  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.582   0.914   4.408  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.308   2.065   6.591  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.307   2.964   4.418  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.433   3.247   5.515  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.076   4.293   4.145  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.021   2.141   3.415  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.436   1.677   1.698  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.912   2.211   2.700  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.246   3.387   2.079  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.256   0.724   5.227  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.427   1.007   4.783  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.630   0.097   3.705  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.141   5.828   5.483  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.395   7.311   5.565  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.799   7.668   6.073  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.343   8.697   5.722  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.659   7.825   6.548  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.058   7.558   5.987  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.531   8.374   5.214  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.634   6.542   6.344  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.766   5.495   5.634  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.230   7.765   4.599  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.544   7.315   7.493  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.529   8.886   6.694  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.386   6.849   6.895  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.751   7.172   7.414  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.720   7.364   6.251  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.704   8.068   6.359  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.178   5.972   8.263  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.055   5.552   9.229  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.453   6.783   9.913  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.215   7.590  10.416  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.237   6.894   9.925  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.937   6.030   7.170  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.723   8.055   8.023  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.414   5.150   7.610  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.055   6.236   8.834  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.286   5.032   8.680  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.460   4.891   9.981  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.448   6.737   5.138  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.352   6.874   3.961  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.571   6.685   2.656  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.769   5.725   1.966  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.447   5.783   4.094  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       6.112   4.743   5.184  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.778   6.450   4.452  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.326   3.571   4.584  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.649   6.172   5.076  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.815   7.851   3.968  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.557   5.279   3.144  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       7.034   4.366   5.603  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       5.531   5.200   5.966  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.843   6.570   5.523  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.834   7.418   3.977  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.593   5.831   4.108  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       4.343   3.531   5.030  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.848   2.645   4.785  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.232   3.705   3.518  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.678   7.587   2.319  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.886   7.442   1.037  1.00  0.00           C  
ATOM    268  C   ILE A  18       3.009   8.723   0.189  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.680   9.664   0.563  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.426   7.207   1.473  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.400   6.265   2.672  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.610   6.565   0.337  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       2.151   4.971   2.328  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.527   8.351   2.903  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.242   6.593   0.474  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.978   8.150   1.747  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.874   6.747   3.513  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.377   6.027   2.922  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.402   7.300  -0.424  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.323   6.188   0.733  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       1.168   5.746  -0.093  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.989   4.852   2.997  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.510   5.018   1.311  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.486   4.132   2.434  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.374   8.756  -0.959  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.459   9.958  -1.845  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.916   9.532  -3.241  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.197   8.878  -3.968  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.847   7.987  -1.241  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.489  10.428  -1.915  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.169  10.656  -1.440  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.117   9.881  -3.613  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.629   9.482  -4.957  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.235   8.091  -4.854  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.884   7.192  -5.594  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.692  10.523  -5.298  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.555  10.904  -6.747  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.914   9.992  -7.743  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.055  12.164  -7.093  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.779  10.341  -9.092  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       4.918  12.514  -8.442  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.280  11.602  -9.442  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.691  10.390  -3.003  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.838   9.492  -5.694  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.555  11.397  -4.678  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.673  10.108  -5.124  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.297   9.019  -7.469  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.776  12.866  -6.319  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.058   9.637  -9.863  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.532  13.487  -8.712  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.174  11.871 -10.482  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.102   7.893  -3.900  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.696   6.543  -3.697  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.543   5.528  -3.548  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.712   4.338  -3.720  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.536   6.688  -2.401  1.00  0.00           C  
ATOM    317  CG  TYR A  21       7.054   5.731  -1.333  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.718   5.757  -0.922  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.939   4.806  -0.774  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.265   4.857   0.035  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.483   3.901   0.190  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       6.144   3.926   0.592  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.688   3.032   1.537  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.333   8.627  -3.293  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.336   6.273  -4.529  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.571   6.476  -2.623  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.456   7.701  -2.033  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.039   6.485  -1.341  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.970   4.788  -1.090  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.229   4.877   0.342  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       8.164   3.187   0.626  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.776   2.819   1.329  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.368   6.005  -3.207  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.210   5.098  -3.028  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.860   4.422  -4.348  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.677   3.234  -4.400  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.072   6.003  -2.551  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.724   5.308  -2.751  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.266   5.494  -4.199  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.553   6.538  -4.760  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.336   4.577  -4.732  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.256   6.964  -3.051  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.426   4.362  -2.276  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.214   6.221  -1.505  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.087   6.922  -3.113  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.834   4.255  -2.540  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.007   5.736  -2.084  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.759   5.160  -5.416  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.406   4.521  -6.718  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.129   3.177  -6.862  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.548   2.188  -7.266  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.869   5.509  -7.790  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.906   6.127  -5.365  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.339   4.376  -6.778  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.703   5.082  -8.768  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.920   5.715  -7.659  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.308   6.428  -7.699  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.385   3.133  -6.507  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.148   1.845  -6.607  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.019   1.028  -5.315  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.368  -0.131  -5.275  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.599   2.258  -6.851  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.078   3.139  -5.700  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.554   2.869  -5.420  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.419   3.429  -6.063  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.876   2.026  -4.480  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.824   3.947  -6.165  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.785   1.262  -7.439  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.219   1.377  -6.914  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.663   2.812  -7.774  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.946   4.179  -5.961  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.503   2.913  -4.817  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.175   1.571  -3.965  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.817   1.852  -4.283  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.514   1.622  -4.271  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.332   0.889  -2.981  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.891   0.350  -2.913  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.660  -0.807  -2.630  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.604   1.965  -1.922  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.735   1.768  -0.668  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       6.080   1.899  -1.528  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.243   2.558  -4.334  1.00  0.00           H  
ATOM    383  HA  VAL A  25       5.053   0.085  -2.882  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.398   2.928  -2.350  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.422   2.734  -0.296  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       4.311   1.264   0.092  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.866   1.180  -0.909  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.556   2.836  -1.769  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.566   1.100  -2.068  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.161   1.717  -0.468  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.922   1.190  -3.182  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.498   0.750  -3.145  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.181  -0.115  -4.367  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.419  -1.165  -4.245  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.314   2.047  -3.184  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.644   2.518  -1.759  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.694   1.594  -1.139  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.622   2.505  -0.895  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.133   2.114  -3.412  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.290   0.208  -2.235  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.262   2.808  -3.687  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.233   1.878  -3.724  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.037   3.523  -1.802  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.387   1.315  -0.142  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.799   0.706  -1.745  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.641   2.110  -1.092  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.741   1.531  -0.446  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.536   3.252  -0.120  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.480   2.725  -1.512  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.591   0.296  -5.546  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.311  -0.546  -6.741  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.093  -1.849  -6.604  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.770  -2.858  -7.201  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.797   0.267  -7.941  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.117  -0.247  -9.210  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.147   0.844 -10.285  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.541   0.229 -11.630  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       0.851   1.390 -12.511  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.097   1.137  -5.640  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.747  -0.745  -6.825  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.545   1.308  -7.794  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.866   0.164  -8.039  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.640  -1.123  -9.568  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.908  -0.504  -8.990  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -0.832   1.293 -10.365  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.869   1.600 -10.011  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.413  -0.400 -11.511  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.280  -0.338 -12.040  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.885   1.074 -13.501  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       1.772   1.793 -12.243  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       0.111   2.113 -12.407  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.110  -1.827  -5.786  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.923  -3.037  -5.545  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.213  -3.881  -4.477  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.951  -5.044  -4.688  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.267  -2.468  -5.091  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.981  -3.433  -4.158  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.366  -3.758  -4.712  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.121  -2.778  -2.790  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.329  -1.006  -5.305  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.045  -3.600  -6.452  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.884  -2.288  -5.958  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.095  -1.534  -4.579  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.407  -4.337  -4.070  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       7.092  -3.081  -4.282  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.360  -3.645  -5.784  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.625  -4.773  -4.455  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.947  -3.516  -2.026  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.399  -1.984  -2.693  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       6.117  -2.376  -2.683  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.854  -3.298  -3.354  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.104  -4.063  -2.313  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.083  -4.732  -2.969  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.455  -5.839  -2.655  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.577  -3.008  -1.337  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.710  -2.317  -0.635  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.017  -2.789  -0.770  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.448  -1.195   0.154  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.059  -2.142  -0.122  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.494  -0.549   0.808  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.797  -1.020   0.672  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.047  -2.358  -3.209  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.734  -4.774  -1.808  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.001  -2.276  -1.884  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.058  -3.483  -0.608  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.220  -3.655  -1.379  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.436  -0.831   0.258  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.070  -2.514  -0.231  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.298   0.313   1.421  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.601  -0.514   1.175  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.687  -4.040  -3.878  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.865  -4.605  -4.567  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.398  -5.672  -5.559  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.135  -6.573  -5.909  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.514  -3.413  -5.266  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.998  -3.488  -5.052  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.535  -3.071  -3.830  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.829  -3.986  -6.054  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.910  -3.150  -3.610  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.208  -4.068  -5.836  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.749  -3.648  -4.613  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.110  -3.733  -4.396  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.365  -3.139  -4.100  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.547  -5.036  -3.850  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.135  -2.492  -4.841  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.299  -3.444  -6.321  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.883  -2.687  -3.056  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.408  -4.307  -6.994  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.323  -2.825  -2.667  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.851  -4.452  -6.610  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.306  -4.622  -4.091  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.158  -5.602  -5.976  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.382  -6.637  -6.903  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.982  -7.771  -6.067  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.131  -8.889  -6.520  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.469  -5.929  -7.713  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.432  -4.886  -5.649  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.393  -7.009  -7.555  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.009  -5.232  -8.399  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.037  -6.660  -8.269  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.127  -5.394  -7.044  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.307  -7.478  -4.833  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.877  -8.509  -3.927  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.759  -9.030  -3.028  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.406 -10.191  -3.073  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.940  -7.777  -3.105  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.970  -7.137  -4.041  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.063  -8.154  -4.373  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.378  -8.959  -3.512  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.569  -8.110  -5.482  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.158  -6.574  -4.496  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.323  -9.311  -4.489  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.467  -7.008  -2.510  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.437  -8.480  -2.453  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.484  -6.820  -4.952  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.414  -6.281  -3.556  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.176  -8.168  -2.236  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.953  -8.610  -1.354  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.287  -8.387  -2.089  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.703  -7.263  -2.266  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.912  -7.737  -0.084  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.465  -7.150   0.163  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.606  -7.959   0.112  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.588  -5.788   0.461  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.870  -7.400   0.353  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.846  -5.233   0.706  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.987  -6.037   0.653  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.230  -5.489   0.899  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.465  -7.222  -2.240  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.836  -9.652  -1.087  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.620  -6.931  -0.192  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.196  -8.339   0.765  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.515  -9.010  -0.119  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.289  -5.166   0.499  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.752  -8.020   0.311  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.937  -4.181   0.936  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.119  -4.761   1.515  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.918  -9.459  -2.502  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.208  -9.339  -3.231  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.347  -8.973  -2.275  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.240  -9.128  -1.075  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.421 -10.734  -3.809  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.649 -11.652  -2.916  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.504 -10.859  -2.342  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.134  -8.614  -4.027  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.471 -10.989  -3.792  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.035 -10.789  -4.815  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.287 -12.014  -2.120  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.264 -12.483  -3.486  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.365 -11.099  -1.297  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.601 -11.046  -2.898  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.444  -8.495  -2.810  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.612  -8.116  -1.953  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.223  -7.011  -0.970  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.379  -7.200  -0.118  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.994  -9.394  -1.202  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.332  -9.282  -0.735  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.501  -8.387  -3.783  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.436  -7.792  -2.567  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.919 -10.240  -1.865  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.321  -9.534  -0.367  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.333  -9.467   0.206  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.839  -5.860  -1.075  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.502  -4.746  -0.137  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.595  -5.235   1.309  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.888  -4.772   2.179  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.539  -3.658  -0.388  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.685  -3.446  -1.785  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.080  -2.372   0.286  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.522  -5.730  -1.766  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.518  -4.367  -0.345  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.481  -3.955   0.033  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.230  -2.665  -1.910  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.939  -1.753   0.496  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.402  -1.844  -0.363  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.580  -2.615   1.212  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.457  -6.175   1.563  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.591  -6.711   2.947  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.272  -7.377   3.352  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.664  -7.014   4.339  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.735  -7.721   2.851  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.778  -8.603   4.101  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.762  -9.752   3.873  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.487  -9.901   5.164  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -10.976 -10.629   6.118  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.509 -11.818   5.853  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -10.934 -10.166   7.337  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.011  -6.538   0.841  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.842  -5.918   3.638  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.670  -7.187   2.757  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.589  -8.340   1.980  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -8.795  -9.005   4.295  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.103  -8.017   4.948  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.453  -9.501   3.079  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.231 -10.661   3.640  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.346  -9.453   5.297  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.540 -12.172   4.918  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.118 -12.376   6.586  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -11.293  -9.255   7.537  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -10.544 -10.723   8.071  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.808  -8.325   2.578  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.509  -8.974   2.908  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.385  -7.972   2.636  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.293  -8.078   3.159  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.404 -10.179   1.973  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.687 -11.458   2.759  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.195 -11.591   2.988  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.459 -12.614   4.098  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -6.923 -11.985   5.340  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.298  -8.589   1.772  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.494  -9.293   3.939  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.124 -10.079   1.175  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.409 -10.227   1.558  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.328 -12.311   2.201  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -5.184 -11.413   3.713  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -7.599 -10.633   3.277  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -7.668 -11.922   2.077  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -8.521 -12.795   4.192  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -6.935 -13.534   3.894  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -7.121 -10.965   5.330  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -5.895 -12.139   5.390  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -7.379 -12.416   6.169  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.671  -6.973   1.841  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.661  -5.919   1.538  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.417  -5.126   2.818  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.304  -4.972   3.280  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.360  -5.036   0.487  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.400  -4.043  -0.194  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.306  -3.576   0.766  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.769  -4.705  -1.418  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.571  -6.904   1.458  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.750  -6.341   1.149  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.796  -5.670  -0.268  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.147  -4.480   0.973  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -3.964  -3.183  -0.517  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -1.730  -4.425   1.096  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.760  -3.097   1.620  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -1.661  -2.874   0.262  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.525  -5.263  -1.951  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -1.983  -5.372  -1.104  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.361  -3.945  -2.068  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.475  -4.629   3.381  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.379  -3.835   4.635  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.961  -4.722   5.812  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.516  -4.237   6.837  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.794  -3.299   4.852  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.348  -4.780   2.969  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.690  -3.015   4.512  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.791  -2.225   4.759  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.140  -3.576   5.836  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.458  -3.721   4.108  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.111  -6.016   5.680  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.729  -6.930   6.797  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.212  -6.922   6.993  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.721  -7.039   8.099  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.205  -8.317   6.363  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.456  -9.178   7.604  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.840  -9.817   7.510  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.762  -9.226   6.983  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.028 -11.010   8.001  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.478  -6.385   4.848  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.228  -6.639   7.707  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.118  -8.223   5.795  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.447  -8.783   5.752  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.705  -9.951   7.663  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.407  -8.560   8.489  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.283 -11.487   8.426  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.911 -11.429   7.948  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.466  -6.781   5.932  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.021  -6.763   6.062  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.514  -5.327   6.247  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.487  -5.079   6.927  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.543  -7.344   4.746  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.090  -8.755   4.984  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.449  -8.905   4.294  1.00  0.00           C  
ATOM    676  NE  ARG A  42       3.414  -9.165   5.398  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.653 -10.390   5.780  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       4.171 -11.245   4.942  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.374 -10.759   7.001  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.882  -6.684   5.049  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.335  -7.379   6.889  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.264  -7.386   4.029  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.332  -6.713   4.362  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.203  -8.922   6.045  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.400  -9.479   4.577  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.428  -9.740   3.606  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.714  -7.996   3.777  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.869  -8.416   5.838  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       4.384 -10.962   4.007  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       4.355 -12.184   5.236  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.976 -10.103   7.643  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       3.558 -11.697   7.294  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.153  -4.387   5.640  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.264  -2.960   5.769  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.294  -2.339   7.053  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.146  -1.155   7.289  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.310  -2.284   4.523  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.763  -2.171   3.416  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.585  -0.897   3.608  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.711  -3.376   3.448  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.934  -4.617   5.094  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.331  -2.877   5.767  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.141  -2.869   4.155  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.658  -1.304   4.788  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.271  -2.131   2.453  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.182  -0.112   2.984  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.611  -1.086   3.327  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.545  -0.594   4.642  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.395  -3.315   2.615  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.140  -4.287   3.384  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.274  -3.367   4.370  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.920  -3.127   7.893  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.471  -2.584   9.172  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.317  -1.341   8.892  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.868  -0.224   9.057  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.018  -4.077   7.689  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.083  -3.336   9.646  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.654  -2.318   9.827  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.534  -1.529   8.467  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.406  -0.355   8.168  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.882  -0.745   8.298  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.212  -1.893   8.523  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.073   0.051   6.725  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.108   1.236   6.742  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.422  -1.115   5.973  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.874  -2.441   8.335  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.177   0.459   8.836  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.978   0.341   6.218  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.082   1.693   5.763  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.119   0.890   7.004  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.441   1.961   7.469  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.898  -2.040   6.263  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.371  -1.159   6.215  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.541  -0.969   4.910  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.773   0.203   8.161  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.231  -0.111   8.283  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.803  -0.563   6.934  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.928  -0.254   6.594  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.882   1.198   8.727  1.00  0.00           C  
ATOM    740  OG  SER A  46     -10.221   0.941   9.128  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.485   1.123   7.984  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.389  -0.871   9.031  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.336   1.610   9.558  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -8.869   1.903   7.906  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.760   1.687   8.854  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.032  -1.294   6.171  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.494  -1.785   4.839  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.172  -0.680   4.022  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.538  -0.027   3.225  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.480  -2.922   5.135  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.191  -3.280   3.860  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.299  -4.101   3.818  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.962  -2.897   2.565  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.686  -4.179   2.531  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.904  -3.465   1.729  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.135  -1.526   6.472  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.661  -2.173   4.282  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.942  -3.781   5.508  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.198  -2.595   5.871  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.727  -4.542   4.581  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.180  -2.232   2.255  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.527  -4.735   2.191  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.457  -0.487   4.184  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.157   0.556   3.380  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.305   1.820   3.323  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.185   2.460   2.296  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.461   0.836   4.112  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.815  -0.282   4.917  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.567   1.105   3.094  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.963  -1.041   4.815  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.361   0.187   2.386  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.332   1.703   4.730  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.975  -1.028   4.335  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.285   1.790   3.518  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.057   0.176   2.844  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.136   1.537   2.203  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.689   2.165   4.421  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.818   3.370   4.436  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.744   3.214   3.362  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.404   4.147   2.661  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.191   3.390   5.833  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.787   1.619   5.230  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.405   4.260   4.271  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.533   4.242   5.921  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.626   2.482   5.988  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.970   3.459   6.578  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.221   2.023   3.221  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.182   1.779   2.187  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.830   1.718   0.802  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.351   2.319  -0.138  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.516   0.439   2.575  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.017   0.539   2.274  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.119  -0.739   1.790  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.339  -0.820   2.476  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.525   1.287   3.791  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.450   2.566   2.212  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.655   0.268   3.633  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.881   0.857   1.251  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.571   1.261   2.937  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.966  -0.588   0.734  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -7.175  -0.808   1.991  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.640  -1.659   2.092  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -4.028  -1.502   2.951  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.466  -0.697   3.099  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.043  -1.218   1.516  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.921   1.007   0.666  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.585   0.918  -0.666  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.856   2.321  -1.200  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.530   2.636  -2.328  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.899   0.173  -0.421  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.300   0.537   1.436  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.962   0.364  -1.356  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.888  -0.762  -0.962  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.726   0.776  -0.762  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.010  -0.025   0.635  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.439   3.175  -0.392  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.710   4.568  -0.855  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.437   5.149  -1.471  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.479   5.866  -2.452  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.107   5.335   0.408  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.270   6.273   0.093  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.067   7.396  -0.325  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.491   5.855   0.275  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.688   2.902   0.521  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.515   4.578  -1.572  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.409   4.636   1.176  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.264   5.913   0.758  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.652   4.948   0.610  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.246   6.446   0.083  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.303   4.813  -0.917  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.021   5.310  -1.486  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.700   4.499  -2.741  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.314   5.038  -3.759  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.973   5.067  -0.399  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.294   5.928   0.824  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.501   7.234   0.751  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.146   8.273   1.670  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.755   7.866   3.050  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.295   4.213  -0.142  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.088   6.362  -1.717  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.979   4.025  -0.119  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.996   5.333  -0.776  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.352   6.147   0.842  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.022   5.394   1.722  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.482   7.054   1.066  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.505   7.601  -0.264  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.764   9.260   1.444  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -6.219   8.251   1.568  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.874   6.839   3.156  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.359   8.359   3.739  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.760   8.117   3.217  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.880   3.203  -2.678  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.605   2.349  -3.872  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.443   2.844  -5.055  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.916   3.250  -6.071  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.035   0.929  -3.474  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.882   0.160  -2.800  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.589   0.318  -3.595  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.665   0.692  -1.389  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.208   2.795  -1.851  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.556   2.370  -4.118  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.867   0.992  -2.789  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.347   0.393  -4.358  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.140  -0.887  -2.749  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.828   0.479  -4.626  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -2.992  -0.574  -3.497  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.035   1.166  -3.217  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.767   0.258  -0.976  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.509   0.425  -0.776  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.564   1.766  -1.420  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.747   2.825  -4.927  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.611   3.304  -6.048  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.162   4.698  -6.489  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.093   4.997  -7.665  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.027   3.352  -5.473  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.027   2.914  -6.545  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.447   2.992  -5.982  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.860   4.460  -5.838  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -14.342   4.459  -5.997  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.155   2.503  -4.095  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.571   2.615  -6.876  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.094   2.689  -4.623  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.255   4.360  -5.162  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.942   3.563  -7.404  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.816   1.897  -6.839  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -13.129   2.490  -6.654  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.479   2.515  -5.014  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.585   4.831  -4.860  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.405   5.058  -6.612  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.779   4.003  -5.171  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.597   3.937  -6.859  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -14.683   5.438  -6.070  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.846   5.548  -5.549  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.391   6.922  -5.909  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.115   6.852  -6.757  1.00  0.00           C  
ATOM    896  O   GLN A  56      -5.963   7.577  -7.721  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.108   7.612  -4.573  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.798   9.091  -4.818  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.103   9.895  -3.552  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -6.232  10.542  -3.007  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -8.311   9.881  -3.058  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.905   5.280  -4.605  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.167   7.450  -6.439  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.975   7.525  -3.935  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.261   7.143  -4.096  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -5.754   9.200  -5.073  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.408   9.456  -5.630  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -9.015   9.358  -3.498  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -8.516  10.395  -2.250  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.200   5.978  -6.415  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -3.941   5.864  -7.207  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.193   5.100  -8.517  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.275   4.822  -9.264  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -2.978   5.088  -6.304  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.546   5.970  -5.154  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.002   7.235  -5.411  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.686   5.526  -3.831  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.602   8.056  -4.349  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.282   6.348  -2.770  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.741   7.611  -3.030  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.349   8.423  -1.985  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.342   5.393  -5.641  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.539   6.843  -7.415  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.476   4.211  -5.919  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.110   4.791  -6.874  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.894   7.576  -6.428  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.103   4.548  -3.630  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.180   9.032  -4.548  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.387   6.007  -1.749  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.140   8.741  -1.541  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.424   4.756  -8.798  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.726   4.009 -10.050  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.486   2.519  -9.813  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.166   1.778 -10.720  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.150   4.984  -8.183  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.758   4.171 -10.326  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.080   4.354 -10.843  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.628   2.079  -8.591  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.398   0.637  -8.280  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.702  -0.151  -8.370  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.781   0.408  -8.393  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.865   0.609  -6.850  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.755   1.661  -6.691  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.308  -0.790  -6.554  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.557   1.271  -7.545  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.878   2.699  -7.873  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.665   0.217  -8.948  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.670   0.824  -6.165  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.121   2.625  -7.011  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.452   1.719  -5.659  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.390  -0.702  -5.992  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.111  -1.304  -7.482  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -5.030  -1.349  -5.978  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.287   2.098  -8.181  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.813   0.414  -8.153  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.727   1.022  -6.903  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.602  -1.450  -8.419  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.828  -2.298  -8.504  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.354  -2.305  -9.941  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.461  -3.341 -10.568  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.714  -1.868  -8.397  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.586  -3.309  -8.205  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.587  -1.902  -7.849  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.687  -1.154 -10.467  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.209  -1.088 -11.867  1.00  0.00           C  
ATOM    966  C   LYS A  61      -8.235  -1.768 -12.834  1.00  0.00           C  
ATOM    967  O   LYS A  61      -7.151  -2.125 -12.401  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.315   0.406 -12.180  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.702   0.916 -11.784  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.785   2.422 -12.050  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -12.105   2.968 -11.501  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -12.055   2.709 -10.033  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.588  -1.917 -13.992  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.596  -0.333  -9.941  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.182  -1.547 -11.928  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.561   0.943 -11.623  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.164   0.563 -13.237  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.453   0.404 -12.367  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -10.868   0.728 -10.735  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -9.958   2.919 -11.562  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.738   2.603 -13.113  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -12.181   4.029 -11.695  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.941   2.444 -11.939  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -12.310   1.719  -9.846  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -12.729   3.337  -9.547  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -11.095   2.890  -9.678  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       7
ATOM      1  N   SER A   1      12.350   6.901  -2.460  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.123   5.860  -1.723  1.00  0.00           C  
ATOM      3  C   SER A   1      12.812   5.934  -0.226  1.00  0.00           C  
ATOM      4  O   SER A   1      12.763   7.003   0.354  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.592   6.193  -1.983  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.776   7.600  -1.898  1.00  0.00           O  
ATOM      7  H1  SER A   1      12.436   7.811  -1.966  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.349   6.622  -2.505  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.728   6.996  -3.424  1.00  0.00           H  
ATOM     10  HA  SER A   1      12.894   4.878  -2.107  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.208   5.710  -1.243  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.871   5.841  -2.967  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.903   7.828  -0.974  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.602   4.809   0.403  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.295   4.812   1.862  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.963   3.616   2.545  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.555   2.773   1.900  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.774   4.697   1.947  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.648   3.960  -0.085  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.622   5.735   2.314  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.501   4.186   2.859  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.407   4.139   1.098  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.337   5.685   1.945  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.873   3.537   3.846  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.503   2.395   4.573  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.521   1.223   4.675  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.182   0.779   5.755  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.841   2.943   5.965  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.762   4.161   5.831  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.552   3.353   6.689  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.392   4.230   4.345  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.406   2.085   4.071  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.345   2.177   6.537  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.122   4.231   4.815  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.601   4.054   6.503  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.214   5.057   6.081  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.745   3.428   5.975  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.696   4.309   7.170  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.306   2.610   7.433  1.00  0.00           H  
ATOM     40  N   ILE A   4      12.059   0.723   3.559  1.00  0.00           N  
ATOM     41  CA  ILE A   4      11.097  -0.416   3.598  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.371  -1.405   2.456  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.347  -1.285   1.742  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.710   0.207   3.439  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.700   1.226   2.285  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.299   0.906   4.742  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.786   0.499   0.937  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.342   1.097   2.700  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.157  -0.917   4.546  1.00  0.00           H  
ATOM     50  HB  ILE A   4       9.013  -0.581   3.230  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.785   1.799   2.323  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.543   1.893   2.384  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.169   0.170   5.522  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.366   1.433   4.590  1.00  0.00           H  
ATOM     55 HG23 ILE A   4      10.064   1.609   5.034  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.820   0.385   0.652  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.267   1.075   0.183  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.326  -0.475   1.022  1.00  0.00           H  
ATOM     59  N   SER A   5      10.515  -2.389   2.287  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.717  -3.398   1.196  1.00  0.00           C  
ATOM     61  C   SER A   5       9.654  -4.503   1.276  1.00  0.00           C  
ATOM     62  O   SER A   5       9.962  -5.656   1.499  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.110  -3.986   1.436  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.227  -5.228   0.753  1.00  0.00           O  
ATOM     65  H   SER A   5       9.740  -2.466   2.882  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.682  -2.919   0.229  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.858  -3.310   1.063  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.260  -4.131   2.496  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.591  -5.055  -0.118  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.407  -4.158   1.071  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.307  -5.179   1.111  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.252  -5.892   2.467  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.384  -5.629   3.277  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.634  -6.169  -0.015  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.838  -5.802  -1.264  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.358  -6.128  -1.049  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.005  -4.310  -1.551  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.192  -3.224   0.874  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.356  -4.710   0.907  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.689  -6.126  -0.239  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.370  -7.167   0.295  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.205  -6.369  -2.103  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.190  -6.373  -0.012  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.083  -6.969  -1.664  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.754  -5.273  -1.320  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.979  -3.987  -1.226  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.246  -3.755  -1.020  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.904  -4.138  -2.608  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.158  -6.795   2.719  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.139  -7.525   4.023  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.359  -6.552   5.185  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.123  -6.884   6.331  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.291  -8.530   3.940  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.970  -9.742   4.817  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.112 -10.518   4.430  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.587  -9.873   5.862  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.848  -6.998   2.051  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.204  -8.049   4.146  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.418  -8.850   2.916  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.201  -8.065   4.291  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.815  -5.359   4.907  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.056  -4.378   6.006  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.048  -3.223   5.943  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.277  -2.170   6.505  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.476  -3.862   5.763  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.488  -4.873   6.311  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.559  -5.153   5.254  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.194  -5.554   4.161  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.726  -4.962   5.555  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.008  -5.109   3.980  1.00  0.00           H  
ATOM    111  HA  GLU A   8       9.006  -4.868   6.967  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.632  -3.728   4.702  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.605  -2.916   6.269  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.955  -4.469   7.198  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.981  -5.794   6.557  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.934  -3.402   5.276  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.932  -2.293   5.206  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.910  -2.413   6.335  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.957  -1.663   6.399  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.235  -2.428   3.853  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.819  -1.426   2.891  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.855  -0.073   3.234  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.338  -1.849   1.669  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.408   0.854   2.353  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.892  -0.922   0.787  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.927   0.429   1.131  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.756  -4.258   4.830  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.435  -1.338   5.262  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.377  -3.425   3.468  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.182  -2.233   3.977  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.451   0.257   4.177  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.308  -2.894   1.401  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.440   1.899   2.621  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.295  -1.250  -0.158  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.355   1.146   0.448  1.00  0.00           H  
ATOM    136  N   GLU A  10       5.106  -3.333   7.238  1.00  0.00           N  
ATOM    137  CA  GLU A  10       4.147  -3.472   8.369  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.595  -2.560   9.515  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.018  -2.560  10.586  1.00  0.00           O  
ATOM    140  CB  GLU A  10       4.220  -4.945   8.784  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.651  -5.300   9.206  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.685  -5.604  10.705  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.985  -4.930  11.443  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.410  -6.508  11.089  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.886  -3.922   7.179  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.143  -3.221   8.051  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.546  -5.118   9.610  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.930  -5.567   7.949  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.984  -6.167   8.654  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.307  -4.467   8.996  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.617  -1.773   9.288  1.00  0.00           N  
ATOM    152  CA  ASN A  11       6.105  -0.848  10.345  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.305   0.453  10.288  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.919   0.994  11.306  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.575  -0.595  10.006  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.453  -1.605  10.750  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       9.504  -1.260  11.252  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.063  -2.847  10.842  1.00  0.00           N  
ATOM    159  H   ASN A  11       6.060  -1.785   8.415  1.00  0.00           H  
ATOM    160  HA  ASN A  11       6.021  -1.304  11.319  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.723  -0.703   8.942  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.847   0.406  10.308  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.216  -3.127  10.436  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.619  -3.501  11.315  1.00  0.00           H  
ATOM    165  N   LYS A  12       5.035   0.955   9.106  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.242   2.204   9.008  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.801   1.864   8.659  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.528   0.919   7.944  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.859   3.023   7.871  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.061   3.867   8.339  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.928   4.287   9.805  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.583   3.234  10.703  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.789   3.904  11.266  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.336   0.503   8.291  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.285   2.742   9.929  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.182   2.351   7.102  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.108   3.675   7.465  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.955   3.297   8.218  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.126   4.753   7.725  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.419   5.235   9.949  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.889   4.379  10.061  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.906   2.946  11.496  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.876   2.372  10.125  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.391   3.198  11.735  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.494   4.623  11.958  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.323   4.358  10.499  1.00  0.00           H  
ATOM    187  N   THR A  13       1.880   2.636   9.145  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.447   2.377   8.827  1.00  0.00           C  
ATOM    189  C   THR A  13       0.133   2.899   7.423  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.793   3.659   7.228  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.363   3.135   9.884  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.464   3.433  11.002  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.540   2.267  10.335  1.00  0.00           C  
ATOM    194  H   THR A  13       2.133   3.397   9.702  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.236   1.320   8.889  1.00  0.00           H  
ATOM    196  HB  THR A  13      -0.741   4.053   9.460  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.001   4.066  11.554  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.089   1.928   9.470  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.192   2.846  10.972  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.168   1.413  10.882  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.899   2.484   6.445  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.665   2.934   5.046  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.743   4.461   4.952  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.785   5.005   4.651  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.727   2.401   4.717  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.104   2.615   3.244  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.070   2.324   2.295  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -2.237   1.654   2.918  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.621   1.864   6.627  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.393   2.485   4.393  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -0.754   1.347   4.933  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.452   2.901   5.340  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -1.443   3.629   3.100  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.148   3.118   1.572  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.108   1.393   1.779  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.987   2.251   2.851  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.974   1.078   2.044  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -3.140   2.208   2.732  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.390   0.983   3.754  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.340   5.154   5.220  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.337   6.658   5.150  1.00  0.00           C  
ATOM    222  C   ASP A  15       0.981   7.241   5.682  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.412   8.303   5.277  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.502   7.094   6.038  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.823   6.848   5.304  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -3.348   5.753   5.420  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.285   7.759   4.636  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.157   4.684   5.475  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.510   6.986   4.136  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.487   6.526   6.956  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.408   8.147   6.264  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.611   6.551   6.590  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.900   7.034   7.167  1.00  0.00           C  
ATOM    234  C   GLU A  16       3.893   7.459   6.074  1.00  0.00           C  
ATOM    235  O   GLU A  16       4.755   8.282   6.314  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.430   5.832   7.945  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.103   5.979   9.437  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.659   6.460   9.621  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       0.783   5.903   8.979  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.454   7.374  10.403  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.232   5.702   6.901  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.731   7.844   7.846  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.966   4.936   7.567  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.498   5.766   7.819  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.220   5.022   9.922  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.778   6.689   9.881  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.802   6.910   4.882  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.780   7.310   3.814  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.162   7.237   2.400  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.859   7.013   1.437  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.956   6.311   3.943  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.581   4.949   3.307  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.352   6.124   5.415  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.083   3.931   4.345  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.112   6.241   4.695  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.142   8.309   4.000  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.806   6.718   3.413  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.806   5.103   2.578  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       6.454   4.546   2.813  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.578   7.086   5.851  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.224   5.490   5.474  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       5.537   5.668   5.955  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       5.879   3.695   5.033  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       4.770   3.027   3.836  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       4.245   4.343   4.884  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.871   7.409   2.267  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.219   7.316   0.907  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.257   8.667   0.173  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.654   9.678   0.718  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.767   6.866   1.195  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.773   5.818   2.310  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.125   6.231  -0.050  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.818   4.740   2.002  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.328   7.581   3.054  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.715   6.564   0.314  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.183   7.718   1.506  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.016   6.297   3.243  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.204   5.362   2.382  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.884   5.920   0.186  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.699   5.367  -0.354  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.097   6.948  -0.855  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.765   3.963   2.747  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.803   5.177   2.016  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.625   4.317   1.028  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.859   8.672  -1.076  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.874   9.925  -1.892  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.524   9.631  -3.249  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.860   9.264  -4.197  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.556   7.843  -1.480  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.862  10.271  -2.046  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.440  10.683  -1.384  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.820   9.776  -3.345  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.518   9.490  -4.638  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.156   8.107  -4.564  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.881   7.243  -5.374  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.578  10.579  -4.764  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.621  11.044  -6.192  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.135  10.202  -7.180  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.130  12.309  -6.529  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.164  10.625  -8.512  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.157  12.734  -7.862  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.674  11.892  -8.854  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.338  10.064  -2.564  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.826   9.535  -5.471  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.324  11.407  -4.119  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.542  10.182  -4.485  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.508   9.224  -6.913  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.730  12.957  -5.759  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.562   9.974  -9.278  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.778  13.710  -8.125  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.695  12.219  -9.884  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.958   7.867  -3.559  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.566   6.512  -3.392  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.431   5.471  -3.388  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.646   4.285  -3.514  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.283   6.577  -2.019  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.644   5.618  -1.029  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.272   5.699  -0.753  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.418   4.633  -0.410  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.681   4.799   0.131  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.822   3.728   0.475  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.452   3.811   0.740  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.859   2.920   1.612  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.128   8.564  -2.893  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.278   6.304  -4.181  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.322   6.311  -2.148  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.221   7.583  -1.630  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.670   6.468  -1.212  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.473   4.568  -0.615  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.625   4.860   0.336  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.421   2.970   0.955  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.092   3.347   2.000  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.224   5.935  -3.201  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.048   5.037  -3.139  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.749   4.427  -4.501  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.563   3.241  -4.616  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.922   5.961  -2.688  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.573   5.467  -3.201  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.264   6.107  -4.556  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.486   7.298  -4.692  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.187   5.394  -5.437  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.093   6.894  -3.068  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.202   4.263  -2.405  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.907   5.991  -1.612  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.106   6.953  -3.068  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.601   4.394  -3.308  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.194   5.739  -2.495  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.692   5.213  -5.535  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.389   4.631  -6.871  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.133   3.299  -7.040  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.581   2.322  -7.506  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.879   5.671  -7.878  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.838   6.176  -5.434  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.324   4.482  -6.970  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.493   6.643  -7.607  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.533   5.407  -8.866  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.959   5.698  -7.868  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.373   3.252  -6.628  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.161   1.978  -6.732  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.957   1.120  -5.486  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.250  -0.053  -5.487  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.621   2.417  -6.861  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.022   3.244  -5.636  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.514   3.062  -5.359  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.332   3.806  -5.861  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.903   2.094  -4.576  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.783   4.054  -6.232  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.861   1.415  -7.602  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.252   1.543  -6.926  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.739   3.016  -7.750  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.813   4.288  -5.820  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.459   2.910  -4.779  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.242   1.491  -4.173  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.856   1.971  -4.388  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.451   1.696  -4.435  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.200   0.917  -3.190  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.787   0.313  -3.249  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.602  -0.869  -3.065  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.342   1.956  -2.070  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.066   2.048  -1.220  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.520   1.563  -1.178  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.223   2.646  -4.463  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.945   0.139  -3.066  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.536   2.917  -2.514  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.692   1.057  -1.025  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.319   2.615  -1.754  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.292   2.539  -0.285  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.830   0.555  -1.410  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.222   1.614  -0.144  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.342   2.239  -1.352  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.789   1.122  -3.505  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.402   0.602  -3.575  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.193  -0.210  -4.849  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.348  -1.298  -4.803  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.468   1.847  -3.545  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.727   2.192  -2.083  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.244   3.612  -1.965  1.00  0.00           C  
ATOM    398  CD2 LEU A  26      -1.765   1.234  -1.536  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.952   2.072  -3.646  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.192  -0.008  -2.711  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.046   2.664  -4.033  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.405   1.652  -4.042  1.00  0.00           H  
ATOM    403  HG  LEU A  26       0.190   2.092  -1.520  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.212   3.608  -1.488  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.330   4.037  -2.950  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -0.554   4.198  -1.377  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -1.296   0.566  -0.834  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -2.185   0.668  -2.353  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -2.543   1.795  -1.043  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.654   0.262  -5.986  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.496  -0.570  -7.213  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.265  -1.873  -6.985  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.065  -2.866  -7.655  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.122   0.243  -8.348  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.798  -0.417  -9.690  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.995  -1.256 -10.146  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.782  -1.712 -11.591  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       3.146  -1.741 -12.189  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.132   1.124  -6.022  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.546  -0.767  -7.412  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.722   1.247  -8.334  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.192   0.279  -8.217  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.068  -1.054  -9.579  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.593   0.345 -10.427  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       2.894  -0.660 -10.085  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.092  -2.121  -9.508  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.338  -2.698 -11.611  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       1.161  -1.006 -12.122  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       3.110  -2.215 -13.114  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.790  -2.262 -11.558  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       3.492  -0.769 -12.314  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.142  -1.853  -6.014  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.946  -3.042  -5.669  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.244  -3.823  -4.537  1.00  0.00           C  
ATOM    435  O   LEU A  28       2.024  -5.006  -4.658  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.280  -2.430  -5.248  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.994  -3.323  -4.249  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.364  -3.709  -4.795  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.166  -2.571  -2.935  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.268  -1.036  -5.495  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.086  -3.670  -6.530  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.901  -2.301  -6.122  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.095  -1.464  -4.801  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.413  -4.207  -4.087  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.596  -4.718  -4.490  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.108  -3.032  -4.402  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.350  -3.649  -5.871  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.961  -3.239  -2.119  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.479  -1.743  -2.901  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       6.178  -2.206  -2.858  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.857  -3.170  -3.457  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.132  -3.884  -2.360  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.042  -4.614  -2.977  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.328  -5.748  -2.679  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.599  -2.788  -1.426  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.722  -2.071  -0.713  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.050  -2.460  -0.903  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.423  -1.011   0.148  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.078  -1.788  -0.237  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.452  -0.338   0.816  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.777  -0.727   0.622  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.015  -2.221  -3.381  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.785  -4.559  -1.830  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.036  -2.072  -2.007  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.057  -3.238  -0.694  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.282  -3.280  -1.563  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.396  -0.709   0.296  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.105  -2.086  -0.388  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.223   0.481   1.484  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.568  -0.208   1.136  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.719  -3.949  -3.856  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.878  -4.588  -4.526  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.377  -5.714  -5.430  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.075  -6.675  -5.688  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.543  -3.477  -5.337  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.033  -3.621  -5.200  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.691  -3.020  -4.123  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.749  -4.380  -6.129  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.073  -3.175  -3.976  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.130  -4.540  -5.982  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.794  -3.938  -4.906  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.157  -4.099  -4.758  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.455  -3.029  -4.076  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.565  -4.977  -3.790  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.234  -2.513  -4.959  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.265  -3.567  -6.376  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.134  -2.431  -3.407  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.234  -4.840  -6.959  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.583  -2.710  -3.147  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.684  -5.125  -6.701  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.502  -3.325  -4.307  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.153  -5.617  -5.882  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.419  -6.693  -6.737  1.00  0.00           C  
ATOM    494  C   ALA A  31       1.051  -7.758  -5.836  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.255  -8.889  -6.233  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.484  -6.003  -7.590  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.400  -4.844  -5.635  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.343  -7.127  -7.367  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.861  -6.696  -8.327  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.295  -5.674  -6.956  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.049  -5.149  -8.089  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.345  -7.394  -4.615  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.944  -8.357  -3.656  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.838  -8.892  -2.753  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.538 -10.070  -2.756  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.958  -7.540  -2.852  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.997  -6.934  -3.800  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.095  -7.962  -4.083  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.378  -8.756  -3.201  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.637  -7.935  -5.176  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.156  -6.481  -4.323  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.437  -9.159  -4.176  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.445  -6.748  -2.325  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.455  -8.183  -2.141  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.520  -6.654  -4.728  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.435  -6.060  -3.342  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.207  -8.028  -2.001  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.912  -8.490  -1.115  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.250  -8.358  -1.867  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.717  -7.259  -2.089  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.929  -7.575   0.124  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.404  -6.896   0.353  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.592  -7.637   0.360  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.443  -5.516   0.577  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.814  -6.993   0.591  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.660  -4.875   0.803  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.847  -5.611   0.812  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.047  -4.972   1.044  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.454  -7.070  -2.037  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.751  -9.516  -0.811  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.687  -6.820  -0.009  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.175  -8.169   0.992  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.566  -8.703   0.188  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.471  -4.943   0.571  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.730  -7.561   0.597  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.685  -3.811   0.972  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.179  -4.325   0.347  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.830  -9.476  -2.234  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.124  -9.449  -2.964  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.284  -9.156  -2.006  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.149  -9.258  -0.803  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.242 -10.859  -3.531  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.415 -11.720  -2.628  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.350 -10.846  -2.015  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.098  -8.726  -3.765  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.274 -11.180  -3.518  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.849 -10.894  -4.535  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.039 -12.141  -1.851  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.952 -12.511  -3.197  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.255 -11.053  -0.958  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.407 -10.994  -2.518  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.428  -8.799  -2.539  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.613  -8.498  -1.673  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.282  -7.375  -0.688  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.513  -7.554   0.232  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.917  -9.801  -0.927  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.152 -10.330  -1.394  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.509  -8.728  -3.512  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.458  -8.219  -2.283  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.135 -10.516  -1.111  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.978  -9.601   0.135  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.977 -10.832  -2.193  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.855  -6.216  -0.881  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.567  -5.073   0.039  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.746  -5.482   1.503  1.00  0.00           C  
ATOM    566  O   THR A  36      -7.013  -5.047   2.367  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.569  -3.987  -0.334  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.763  -3.974  -1.741  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.027  -2.640   0.126  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.471  -6.094  -1.634  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.571  -4.708  -0.121  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.504  -4.175   0.162  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.661  -3.681  -1.914  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.419  -2.208  -0.652  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.430  -2.782   1.016  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.849  -1.982   0.351  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.708  -6.310   1.792  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.918  -6.738   3.206  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.678  -7.489   3.711  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.105  -7.141   4.726  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.147  -7.648   3.159  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.331  -8.360   4.505  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.137  -9.868   4.318  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.516 -10.430   4.274  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.898 -11.140   3.247  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -11.583 -12.404   3.174  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.595 -10.585   2.294  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.291  -6.652   1.083  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.117  -5.881   3.831  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -11.021  -7.047   2.948  1.00  0.00           H  
ATOM    591  HB3 ARG A  37     -10.018  -8.378   2.376  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.604  -7.988   5.213  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.327  -8.172   4.877  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -9.616 -10.067   3.391  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.595 -10.284   5.153  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.135 -10.268   5.015  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.048 -12.830   3.905  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.875 -12.947   2.387  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.837  -9.616   2.349  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -12.888 -11.128   1.507  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.256  -8.508   3.008  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -6.044  -9.268   3.444  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.783  -8.455   3.125  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.764  -8.583   3.774  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -6.070 -10.566   2.631  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.954 -11.770   3.574  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.782 -12.653   3.140  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -4.904 -14.025   3.805  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.584 -14.883   2.796  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.727  -8.766   2.188  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -6.096  -9.487   4.498  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -7.000 -10.628   2.084  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -5.243 -10.574   1.937  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.788 -11.424   4.584  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.867 -12.344   3.537  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.799 -12.769   2.066  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -3.853 -12.191   3.439  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -3.923 -14.417   4.037  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.505 -13.959   4.698  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -4.933 -15.075   2.009  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -6.429 -14.392   2.437  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -5.866 -15.782   3.236  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.861  -7.610   2.135  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.690  -6.764   1.754  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.456  -5.719   2.853  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.345  -5.498   3.306  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.130  -6.130   0.420  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.281  -4.906   0.058  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.358  -4.658  -1.450  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.821  -3.685   0.798  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.702  -7.523   1.637  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.813  -7.373   1.610  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.041  -6.864  -0.366  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.165  -5.829   0.501  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.255  -5.074   0.337  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.363  -4.690  -1.870  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.795  -3.688  -1.638  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.967  -5.422  -1.913  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.867  -3.832   1.023  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.706  -2.808   0.179  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.270  -3.553   1.716  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.512  -5.098   3.300  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.399  -4.082   4.387  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.904  -4.751   5.674  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.291  -4.124   6.516  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.823  -3.553   4.570  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.387  -5.316   2.927  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.739  -3.281   4.097  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.278  -3.408   3.601  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.798  -2.612   5.098  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.406  -4.267   5.135  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.163  -6.023   5.826  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.705  -6.737   7.052  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.178  -6.793   7.084  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.568  -6.789   8.137  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.291  -8.144   6.938  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.032  -8.911   8.236  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.589 -10.330   8.109  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -3.843 -11.289   8.104  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.878 -10.506   8.007  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.656  -6.508   5.132  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.085  -6.252   7.937  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.355  -8.078   6.764  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.823  -8.662   6.117  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.970  -8.955   8.423  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.522  -8.407   9.056  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.479  -9.733   8.010  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.244 -11.411   7.924  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.553  -6.841   5.936  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -0.065  -6.889   5.898  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.505  -5.490   6.136  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.464  -5.315   6.863  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.282  -7.381   4.492  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.461  -8.900   4.513  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.857  -9.245   5.038  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.967 -10.723   4.899  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.703 -11.236   3.951  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       2.192 -11.446   2.769  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.949 -11.541   4.187  1.00  0.00           N  
ATOM    680  H   ARG A  42      -2.064  -6.839   5.099  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.308  -7.581   6.636  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.515  -7.121   3.812  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.200  -6.918   4.165  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -0.286  -9.342   5.157  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.349  -9.290   3.512  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.613  -8.751   4.441  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.949  -8.963   6.075  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.485 -11.311   5.519  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       1.237 -11.212   2.588  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       2.757 -11.839   2.043  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       4.341 -11.381   5.093  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       4.514 -11.934   3.461  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.080  -4.491   5.529  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.424  -3.100   5.723  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.119  -2.480   7.008  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.176  -1.346   7.332  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.043  -2.332   4.505  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.141  -1.531   3.984  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.940  -2.369   2.989  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.626  -0.287   3.301  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.854  -4.657   4.945  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.491  -3.087   5.748  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.384  -3.023   3.745  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.842  -1.661   4.778  1.00  0.00           H  
ATOM    705  HG  LEU A  43       1.778  -1.250   4.810  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.345  -2.540   2.108  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.199  -3.315   3.441  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.842  -1.842   2.718  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.434  -0.503   2.264  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.365   0.493   3.380  1.00  0.00           H  
ATOM    711 HD23 LEU A  43      -0.287   0.027   3.777  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.904  -3.211   7.743  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.463  -2.662   9.013  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.258  -1.402   8.697  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.782  -0.295   8.866  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.127  -4.116   7.459  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.109  -3.394   9.471  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.656  -2.416   9.687  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.457  -1.561   8.219  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.273  -0.371   7.864  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.763  -0.680   8.019  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.151  -1.799   8.291  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.917  -0.083   6.400  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.701   0.840   6.348  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.588  -1.390   5.670  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.812  -2.465   8.070  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -3.997   0.469   8.478  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.746   0.398   5.915  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.853   1.588   5.585  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -1.819   0.262   6.117  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.574   1.325   7.305  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.803  -1.279   4.616  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.187  -2.189   6.077  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.541  -1.624   5.801  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.602   0.308   7.855  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.071   0.084   8.001  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.671  -0.395   6.676  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.764  -0.016   6.310  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.642   1.449   8.383  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.734   1.539   9.799  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.265   1.202   7.639  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.267  -0.631   8.783  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -7.992   2.226   8.021  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.622   1.566   7.939  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.664   2.465  10.043  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.954  -1.221   5.960  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.442  -1.742   4.655  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.064  -0.634   3.794  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.407  -0.050   2.963  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.488  -2.813   4.987  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.239  -3.118   3.727  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.475  -3.727   3.706  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.934  -2.843   2.424  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.860  -3.789   2.419  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.956  -3.267   1.598  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.076  -1.503   6.278  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.630  -2.196   4.116  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.998  -3.705   5.348  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.168  -2.439   5.735  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.976  -4.054   4.482  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.044  -2.336   2.102  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.788  -4.187   2.093  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.334  -0.363   3.958  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.982   0.681   3.118  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.044   1.870   2.948  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.906   2.413   1.874  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.234   1.088   3.875  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.855  -0.066   4.426  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.193   1.781   2.911  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.862  -0.861   4.616  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.251   0.273   2.156  1.00  0.00           H  
ATOM    772  HB  THR A  48     -11.964   1.764   4.663  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.614   0.222   4.938  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -12.860   2.795   2.742  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.185   1.791   3.334  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.206   1.246   1.972  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.365   2.254   3.992  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.409   3.388   3.865  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.400   3.067   2.760  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.119   3.886   1.908  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.713   3.495   5.225  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.466   1.784   4.848  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.939   4.303   3.638  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -6.657   3.301   5.106  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.137   2.770   5.906  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.854   4.488   5.625  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.865   1.871   2.755  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.892   1.507   1.690  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.615   1.358   0.348  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.093   1.722  -0.680  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.233   0.183   2.141  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.041  -0.124   1.238  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.213  -0.997   2.064  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.117  -1.123   1.942  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.110   1.218   3.443  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.141   2.274   1.611  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.889   0.287   3.158  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -4.397  -0.555   0.313  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.502   0.784   1.028  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -6.614  -1.191   3.045  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.692  -1.876   1.714  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.015  -0.769   1.387  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.715  -1.858   2.456  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.497  -0.609   2.654  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.494  -1.613   1.210  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.816   0.845   0.348  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.556   0.687  -0.939  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.928   2.053  -1.505  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.603   2.382  -2.620  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.822  -0.097  -0.588  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.233   0.569   1.192  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.963   0.132  -1.649  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.693   0.466  -0.895  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.861  -0.265   0.477  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.811  -1.048  -1.102  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.619   2.840  -0.736  1.00  0.00           N  
ATOM    817  CA  ASN A  52     -10.047   4.185  -1.203  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.846   5.125  -1.409  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.699   5.721  -2.464  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -11.001   4.649  -0.086  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -10.781   6.109   0.283  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.660   6.966  -0.571  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -10.730   6.419   1.546  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.872   2.540   0.160  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.597   4.096  -2.129  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -12.017   4.522  -0.414  1.00  0.00           H  
ATOM    827  HB3 ASN A  52     -10.843   4.040   0.792  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -10.832   5.720   2.224  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -10.596   7.338   1.815  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.986   5.272  -0.433  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.820   6.187  -0.623  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.950   5.708  -1.780  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.355   6.502  -2.483  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -6.019   6.146   0.678  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -6.908   6.566   1.851  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -6.643   8.032   2.199  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -6.719   8.220   3.717  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -8.160   8.050   4.054  1.00  0.00           N  
ATOM    839  H   LYS A  53      -8.104   4.789   0.413  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -7.163   7.193  -0.807  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.649   5.143   0.837  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -5.181   6.827   0.600  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -7.946   6.443   1.580  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.685   5.949   2.709  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -5.660   8.314   1.850  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -7.386   8.655   1.725  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -6.121   7.470   4.217  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -6.390   9.211   3.992  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -8.327   8.362   5.032  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -8.422   7.047   3.961  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -8.738   8.622   3.407  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.850   4.420  -1.980  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.992   3.932  -3.090  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.813   3.668  -4.357  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.273   3.621  -5.445  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -4.279   2.679  -2.553  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.954   1.390  -3.022  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.492   1.062  -4.440  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.546   0.253  -2.083  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.323   3.787  -1.401  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.261   4.680  -3.305  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.259   2.683  -2.902  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -4.282   2.708  -1.473  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -6.027   1.512  -3.006  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.368  -0.006  -4.541  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.551   1.554  -4.633  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -5.231   1.408  -5.146  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.797  -0.360  -2.562  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.409  -0.349  -1.849  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.141   0.669  -1.171  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.108   3.532  -4.242  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -7.926   3.318  -5.470  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.816   4.576  -6.326  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.726   4.519  -7.537  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.367   3.106  -4.987  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.341   3.251  -6.164  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.424   2.170  -6.076  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.737   2.799  -5.602  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.638   1.645  -5.329  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.538   3.599  -3.365  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.578   2.455  -6.015  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.459   2.115  -4.568  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.606   3.841  -4.234  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.801   4.227  -6.130  1.00  0.00           H  
ATOM    885  HG3 LYS A  55      -9.802   3.141  -7.093  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.567   1.726  -7.049  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.117   1.409  -5.374  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.573   3.373  -4.700  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.157   3.422  -6.376  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.888   1.181  -6.224  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.503   1.985  -4.860  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.152   0.964  -4.712  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.809   5.717  -5.688  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.687   6.996  -6.447  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.392   7.006  -7.274  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.287   7.715  -8.256  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.651   8.091  -5.379  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -9.023   8.764  -5.291  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -9.071   9.952  -6.254  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.485   9.911  -7.318  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.749  11.018  -5.925  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.878   5.729  -4.703  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.544   7.134  -7.087  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.402   7.654  -4.423  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.907   8.828  -5.642  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.790   8.053  -5.557  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.189   9.114  -4.283  1.00  0.00           H  
ATOM    908 HE21 GLN A  56     -10.223  11.051  -5.067  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -9.786  11.783  -6.536  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.407   6.227  -6.892  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.130   6.207  -7.672  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.339   5.487  -9.010  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.626   5.721  -9.968  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.123   5.439  -6.802  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.874   6.175  -5.500  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.835   7.575  -5.467  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.674   5.449  -4.322  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.600   8.242  -4.257  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.442   6.121  -3.112  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.405   7.515  -3.082  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -2.175   8.174  -1.893  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.507   5.656  -6.101  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.778   7.213  -7.841  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.516   4.457  -6.586  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.192   5.340  -7.339  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.988   8.137  -6.373  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.701   4.367  -4.342  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -2.568   9.316  -4.230  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.293   5.560  -2.198  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.677   7.731  -1.205  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.312   4.616  -9.084  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.568   3.885 -10.361  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.456   2.373 -10.130  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.187   1.619 -11.043  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.876   4.447  -8.302  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.562   4.122 -10.714  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.842   4.187 -11.099  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.659   1.927  -8.919  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.562   0.463  -8.629  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.871  -0.029  -8.006  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.946   0.372  -8.406  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.402   0.307  -7.647  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.343   1.382  -7.893  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.763  -1.071  -7.835  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.317   1.322  -6.772  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.871   2.554  -8.195  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.347  -0.090  -9.521  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.776   0.390  -6.642  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.857   1.202  -8.840  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.805   2.357  -7.900  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.307  -1.385  -6.907  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.008  -1.015  -8.606  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.521  -1.783  -8.124  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.438   2.182  -6.134  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.326   1.318  -7.196  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.469   0.420  -6.195  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.793  -0.897  -7.033  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.037  -1.411  -6.394  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.691  -2.445  -7.312  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.539  -3.637  -7.129  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.917  -1.210  -6.725  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.793  -1.866  -5.447  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.719  -0.594  -6.234  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.416  -1.998  -8.303  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.078  -2.955  -9.236  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.088  -3.412 -10.312  1.00  0.00           C  
ATOM    967  O   LYS A  61      -7.896  -3.283 -10.086  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -11.231  -2.167  -9.865  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -12.566  -2.778  -9.431  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -13.716  -1.995 -10.068  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -13.768  -2.293 -11.568  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -15.137  -1.886 -11.992  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -9.539  -3.885 -11.342  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.523  -1.032  -8.434  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.463  -3.804  -8.693  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -11.183  -1.138  -9.540  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -11.152  -2.209 -10.941  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -12.610  -3.809  -9.751  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -12.652  -2.729  -8.356  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -14.649  -2.289  -9.608  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -13.559  -0.938  -9.918  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -13.021  -1.712 -12.091  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -13.623  -3.347 -11.748  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -15.341  -0.931 -11.636  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -15.832  -2.557 -11.606  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -15.194  -1.886 -13.030  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       8
ATOM      1  N   SER A   1      13.301   4.302  -3.155  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.086   3.366  -2.295  1.00  0.00           C  
ATOM      3  C   SER A   1      13.885   3.712  -0.816  1.00  0.00           C  
ATOM      4  O   SER A   1      14.044   4.846  -0.408  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.549   3.570  -2.699  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.639   4.599  -3.678  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.579   4.174  -4.149  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.492   5.283  -2.864  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.287   4.100  -3.053  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.792   2.345  -2.485  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.127   3.855  -1.836  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.940   2.644  -3.100  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.916   5.405  -3.236  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.535   2.743  -0.012  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.323   3.015   1.440  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.342   1.706   2.235  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.023   0.652   1.720  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.947   3.674   1.520  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.413   1.836  -0.363  1.00  0.00           H  
ATOM     20  HA  ALA A   2      14.076   3.691   1.811  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.882   4.462   0.784  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.803   4.090   2.507  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.183   2.937   1.324  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.712   1.767   3.485  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.755   0.529   4.318  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.335   0.083   4.683  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.962   0.057   5.841  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.540   0.918   5.575  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.945   1.379   5.180  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.814   2.053   6.306  1.00  0.00           C  
ATOM     31  H   VAL A   3      13.965   2.630   3.877  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.272  -0.259   3.793  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.616   0.060   6.228  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.966   1.610   4.125  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      16.654   0.593   5.391  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      16.207   2.261   5.747  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      14.530   2.807   6.603  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.324   1.659   7.184  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      13.079   2.495   5.650  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.543  -0.262   3.705  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.146  -0.701   3.997  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.691  -1.752   2.985  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.543  -1.784   2.611  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.272   0.557   3.859  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.708   1.386   2.631  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.399   1.408   5.128  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.567   0.556   1.340  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.863  -0.232   2.779  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.079  -1.086   5.000  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.240   0.259   3.742  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       9.086   2.267   2.558  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.738   1.686   2.751  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.439   1.845   5.368  1.00  0.00           H  
ATOM     54 HG22 ILE A   4      10.119   2.196   4.964  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.726   0.786   5.949  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.527   0.145   1.062  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.199   1.183   0.540  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.871  -0.249   1.501  1.00  0.00           H  
ATOM     59  N   SER A   5      10.580  -2.587   2.515  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.182  -3.615   1.501  1.00  0.00           C  
ATOM     61  C   SER A   5       8.863  -4.295   1.887  1.00  0.00           C  
ATOM     62  O   SER A   5       8.328  -4.089   2.957  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.331  -4.627   1.494  1.00  0.00           C  
ATOM     64  OG  SER A   5      10.808  -5.947   1.601  1.00  0.00           O  
ATOM     65  H   SER A   5      11.511  -2.529   2.814  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.091  -3.166   0.526  1.00  0.00           H  
ATOM     67  HB2 SER A   5      11.882  -4.540   0.572  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.991  -4.422   2.325  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.537  -6.563   1.517  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.347  -5.115   1.018  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.058  -5.811   1.318  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.242  -6.778   2.489  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.283  -7.227   3.088  1.00  0.00           O  
ATOM     74  CB  LEU A   6       6.702  -6.560   0.034  1.00  0.00           C  
ATOM     75  CG  LEU A   6       5.810  -5.668  -0.838  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       6.628  -5.074  -1.981  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       4.667  -6.495  -1.424  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.803  -5.260   0.165  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.285  -5.095   1.547  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       7.607  -6.806  -0.501  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.172  -7.468   0.279  1.00  0.00           H  
ATOM     82  HG  LEU A   6       5.403  -4.866  -0.238  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       6.794  -4.023  -1.793  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       6.083  -5.195  -2.905  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       7.574  -5.584  -2.052  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       4.534  -7.389  -0.836  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       4.903  -6.764  -2.442  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       3.758  -5.912  -1.408  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.463  -7.060   2.855  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.700  -7.946   4.028  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.768  -7.080   5.292  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.762  -7.575   6.400  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.049  -8.619   3.764  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.039 -10.030   4.356  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.555 -10.182   5.465  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.518 -10.935   3.691  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.223  -6.659   2.387  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.919  -8.687   4.116  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.223  -8.674   2.698  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.835  -8.042   4.228  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.832  -5.779   5.120  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.902  -4.858   6.293  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.867  -3.728   6.160  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.798  -2.848   6.995  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.320  -4.285   6.251  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.082  -4.708   7.507  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.568  -4.850   7.172  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.151  -3.872   6.733  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.095  -5.934   7.358  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.838  -5.407   4.215  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.751  -5.403   7.211  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.833  -4.658   5.376  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.272  -3.209   6.208  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.953  -3.960   8.274  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.703  -5.656   7.859  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.063  -3.740   5.124  1.00  0.00           N  
ATOM    117  CA  PHE A   9       6.044  -2.656   4.955  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.968  -2.709   6.042  1.00  0.00           C  
ATOM    119  O   PHE A   9       4.105  -1.855   6.103  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.405  -2.898   3.588  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.930  -1.903   2.581  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       6.012  -0.545   2.910  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.317  -2.333   1.311  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.475   0.374   1.969  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.780  -1.413   0.370  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.855  -0.060   0.699  1.00  0.00           C  
ATOM    127  H   PHE A   9       7.130  -4.457   4.459  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.530  -1.693   4.961  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.634  -3.900   3.257  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.336  -2.788   3.673  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.714  -0.208   3.892  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.260  -3.378   1.054  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.542   1.418   2.225  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.073  -1.746  -0.612  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.216   0.651  -0.026  1.00  0.00           H  
ATOM    136  N   GLU A  10       5.002  -3.688   6.898  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.965  -3.764   7.969  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.423  -2.974   9.200  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.892  -3.134  10.282  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.835  -5.257   8.293  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.202  -5.836   8.677  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.110  -6.501  10.051  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.078  -7.089  10.333  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.071  -6.412  10.797  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.698  -4.370   6.841  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.019  -3.377   7.607  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.146  -5.384   9.115  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.459  -5.779   7.427  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.499  -6.571   7.940  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.935  -5.045   8.709  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.398  -2.116   9.041  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.882  -1.311  10.197  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.110   0.009  10.285  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.641   0.388  11.340  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.362  -1.054   9.916  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.184  -2.263  10.371  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       9.088  -2.130  11.172  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.908  -3.445   9.891  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.809  -1.997   8.161  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.776  -1.870  11.115  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.506  -0.895   8.858  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.683  -0.179  10.459  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.179  -3.554   9.245  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.427  -4.225  10.179  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.979   0.723   9.193  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.240   2.014   9.249  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.792   1.842   8.794  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.472   1.002   7.977  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.975   2.947   8.303  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.074   3.680   9.063  1.00  0.00           C  
ATOM    171  CD  LYS A  12       7.151   4.122   8.079  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.255   3.064   8.012  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.357   3.709   7.246  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.368   0.415   8.343  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.274   2.411  10.246  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.405   2.377   7.504  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.283   3.664   7.897  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.657   4.544   9.558  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.505   3.021   9.797  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.710   4.245   7.101  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.572   5.058   8.405  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       8.585   2.804   9.008  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.905   2.188   7.489  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.568   4.640   7.658  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       9.066   3.826   6.254  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      10.207   3.113   7.291  1.00  0.00           H  
ATOM    187  N   THR A  13       1.919   2.651   9.321  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.476   2.580   8.937  1.00  0.00           C  
ATOM    189  C   THR A  13       0.252   3.258   7.578  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.601   4.112   7.439  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.275   3.337  10.038  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.602   4.270  10.664  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -0.806   2.345  11.077  1.00  0.00           C  
ATOM    194  H   THR A  13       2.219   3.320   9.967  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.145   1.553   8.906  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.107   3.868   9.602  1.00  0.00           H  
ATOM    197  HG1 THR A  13       1.013   3.839  11.418  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.095   1.543  11.205  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.748   1.942  10.739  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.948   2.854  12.019  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.000   2.876   6.572  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.830   3.492   5.222  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.073   5.007   5.265  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.144   5.470   4.926  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.613   3.179   4.812  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.635   2.512   3.432  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.334   1.332   3.408  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -2.043   2.003   3.138  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.668   2.172   6.699  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.513   3.037   4.524  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.050   2.515   5.540  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.187   4.092   4.773  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.348   3.229   2.678  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.276   1.651   2.991  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.080   0.539   2.804  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.488   0.974   4.416  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -2.035   0.922   3.122  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.364   2.375   2.177  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.720   2.347   3.903  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.086   5.783   5.661  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.242   7.282   5.703  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.640   7.687   6.182  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.161   8.720   5.806  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.817   7.772   6.696  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.118   8.098   5.953  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.060   8.322   4.754  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.152   8.124   6.600  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.765   5.378   5.922  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.048   7.703   4.724  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.003   7.006   7.434  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.458   8.664   7.190  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.245   6.879   7.001  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.610   7.196   7.501  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.605   7.344   6.339  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.728   7.760   6.543  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.980   5.993   8.370  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.784   6.312   9.857  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.516   7.149  10.067  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.451   6.561  10.169  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.631   8.363  10.122  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.801   6.054   7.286  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.602   8.086   8.100  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.351   5.159   8.102  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.013   5.733   8.194  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.693   5.387  10.408  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.639   6.858  10.217  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.224   6.995   5.129  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.199   7.113   3.998  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.510   7.135   2.615  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.159   6.951   1.615  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.076   5.858   4.123  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.254   4.701   4.714  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.269   6.153   5.035  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.808   3.362   4.226  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.326   6.642   4.972  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.810   7.993   4.123  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.437   5.579   3.148  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.305   4.739   5.793  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.224   4.795   4.402  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.505   7.206   4.986  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.122   5.577   4.711  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.019   5.886   6.051  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       4.987   2.686   4.026  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.445   2.935   4.985  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.377   3.514   3.321  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.220   7.362   2.539  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.529   7.370   1.193  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.762   8.701   0.462  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.404   9.599   0.968  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.021   7.158   1.483  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.843   6.157   2.621  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.300   6.597   0.249  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.690   4.911   2.346  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.710   7.513   3.351  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.895   6.554   0.590  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.573   8.101   1.761  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.155   6.612   3.543  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.197   5.875   2.693  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.838   5.737  -0.126  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.244   7.351  -0.517  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.703   6.293   0.525  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.256   4.061   2.846  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.693   5.071   2.712  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.721   4.725   1.281  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.262   8.810  -0.741  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.461  10.051  -1.551  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.997   9.652  -2.928  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.271   9.156  -3.765  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.767   8.064  -1.120  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.521  10.570  -1.663  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.176  10.694  -1.066  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.267   9.839  -3.156  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.867   9.448  -4.469  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.383   8.020  -4.370  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.003   7.160  -5.143  1.00  0.00           O  
ATOM    296  CB  PHE A  20       6.010  10.440  -4.680  1.00  0.00           C  
ATOM    297  CG  PHE A  20       6.034  10.858  -6.123  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.910  11.466  -6.691  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       7.173  10.621  -6.892  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.928  11.839  -8.039  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       7.196  10.995  -8.240  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       6.072  11.604  -8.814  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.838  10.220  -2.456  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.142   9.522  -5.272  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.856  11.309  -4.057  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.949   9.973  -4.424  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.028  11.646  -6.089  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       8.035  10.152  -6.444  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.063  12.308  -8.483  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       8.077  10.813  -8.836  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       6.088  11.891  -9.856  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.203   7.743  -3.391  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.700   6.348  -3.209  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.487   5.404  -3.189  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.590   4.231  -3.456  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.438   6.369  -1.848  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.798   5.410  -0.860  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.475   5.601  -0.445  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.525   4.318  -0.377  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.883   4.704   0.442  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.934   3.424   0.520  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.609   3.615   0.926  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.011   2.726   1.795  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.461   8.443  -2.756  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.385   6.073  -4.002  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.467   6.083  -2.001  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.406   7.371  -1.442  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.909   6.449  -0.808  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.546   4.174  -0.688  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.862   4.852   0.759  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.497   2.579   0.893  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.311   3.190   2.262  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.338   5.928  -2.853  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.117   5.088  -2.787  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.834   4.432  -4.130  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.674   3.240  -4.212  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.998   6.057  -2.409  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.630   5.426  -2.689  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.225   5.699  -4.138  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.546   6.767  -4.633  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.391   4.829  -4.733  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.283   6.877  -2.626  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.228   4.341  -2.023  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.079   6.293  -1.362  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.100   6.961  -2.988  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.687   4.361  -2.531  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.104   5.849  -2.025  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.759   5.192  -5.182  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.464   4.586  -6.511  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.183   3.239  -6.664  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.632   2.286  -7.183  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.977   5.602  -7.529  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.885   6.162  -5.099  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.400   4.451  -6.627  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.234   5.748  -8.298  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.891   5.237  -7.974  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.170   6.542  -7.032  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.403   3.153  -6.203  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.150   1.861  -6.325  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.914   0.951  -5.115  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.180  -0.228  -5.183  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.626   2.251  -6.454  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.088   2.967  -5.188  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.548   2.620  -4.901  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.441   3.089  -5.577  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.826   1.812  -3.917  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.825   3.939  -5.778  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.836   1.339  -7.216  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.219   1.362  -6.599  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.750   2.909  -7.301  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.990   4.035  -5.320  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.481   2.650  -4.360  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.103   1.432  -3.374  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.755   1.590  -3.717  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.404   1.461  -4.023  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.139   0.564  -2.854  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.663   0.123  -2.894  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.335  -1.012  -2.630  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.454   1.368  -1.578  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.703   2.217  -1.782  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.277   2.258  -1.190  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.180   2.413  -3.980  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.792  -0.299  -2.898  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.646   0.683  -0.775  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       5.498   3.238  -1.498  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       6.001   2.180  -2.813  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.499   1.827  -1.170  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       2.566   1.676  -0.623  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       2.805   2.643  -2.077  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.628   3.076  -0.586  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.776   1.025  -3.246  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.321   0.691  -3.323  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.035  -0.136  -4.579  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.597  -1.171  -4.512  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.388   2.052  -3.405  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.842   2.518  -2.014  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -2.000   1.652  -1.531  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.310   2.420  -1.013  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.071   1.926  -3.471  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.004   0.157  -2.437  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.291   2.782  -3.819  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.251   1.964  -4.048  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.174   3.546  -2.077  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.033   0.737  -2.103  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.924   2.194  -1.661  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.867   1.419  -0.485  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.763   1.443  -1.080  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -0.068   2.575  -0.013  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.047   3.176  -1.239  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.516   0.290  -5.725  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.279  -0.514  -6.958  1.00  0.00           C  
ATOM    412  C   LYS A  27       0.999  -1.848  -6.797  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.732  -2.815  -7.485  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.896   0.297  -8.097  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.534  -0.345  -9.439  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.763  -1.046 -10.021  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.657  -1.080 -11.549  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.369  -2.503 -11.884  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.051   1.112  -5.770  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.776  -0.663  -7.125  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.514   1.307  -8.065  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.969   0.313  -7.985  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.257  -1.067  -9.293  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.200   0.418 -10.125  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       2.655  -0.507  -9.732  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.815  -2.056  -9.642  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.852  -0.441 -11.882  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       2.590  -0.776 -11.997  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       1.585  -2.673 -12.887  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       0.363  -2.703 -11.706  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       1.956  -3.127 -11.295  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.913  -1.889  -5.870  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.682  -3.113  -5.596  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.929  -3.947  -4.541  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.630  -5.095  -4.770  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.016  -2.549  -5.111  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.740  -3.541  -4.219  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.147  -3.784  -4.770  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.833  -2.963  -2.808  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.096  -1.092  -5.337  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.827  -3.681  -6.498  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.632  -2.323  -5.967  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.832  -1.637  -4.561  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.193  -4.465  -4.200  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.876  -3.537  -4.014  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.306  -3.164  -5.639  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.248  -4.822  -5.044  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.120  -2.163  -2.700  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       5.830  -2.581  -2.642  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.618  -3.738  -2.090  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.585  -3.373  -3.409  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.807  -4.129  -2.376  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.397  -4.777  -3.025  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.811  -5.858  -2.676  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.318  -3.073  -1.390  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.487  -2.417  -0.717  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.734  -3.049  -0.693  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.325  -1.165  -0.124  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.811  -2.430  -0.081  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.408  -0.543   0.489  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.652  -1.174   0.511  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.814  -2.446  -3.247  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.421  -4.859  -1.879  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.250  -2.325  -1.923  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.311  -3.531  -0.650  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.863  -4.017  -1.152  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.363  -0.680  -0.144  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.768  -2.921  -0.066  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.286   0.423   0.951  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.491  -0.692   0.985  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.963  -4.109  -3.975  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.139  -4.686  -4.660  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.654  -5.826  -5.555  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.355  -6.788  -5.798  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.742  -3.539  -5.470  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.235  -3.596  -5.314  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.824  -3.104  -4.146  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -5.024  -4.169  -6.312  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.209  -3.178  -3.976  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.410  -4.249  -6.144  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -7.004  -3.755  -4.976  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.373  -3.838  -4.813  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.608  -3.233  -4.237  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.854  -5.048  -3.934  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.372  -2.593  -5.099  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.482  -3.650  -6.512  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.207  -2.657  -3.376  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.564  -4.546  -7.212  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.664  -2.793  -3.074  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -7.022  -4.690  -6.914  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.646  -3.143  -4.209  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.435  -5.727  -6.024  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.141  -6.804  -6.883  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.640  -7.965  -6.007  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.517  -9.120  -6.363  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.310  -6.144  -7.612  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.112  -4.942  -5.796  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.591  -7.152  -7.595  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.207  -6.245  -7.018  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.095  -5.095  -7.762  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.456  -6.623  -8.568  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.185  -7.664  -4.853  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.673  -8.744  -3.944  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.529  -9.169  -3.033  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.294 -10.340  -2.820  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.805  -8.123  -3.129  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.862  -9.193  -2.826  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.210 -10.375  -2.099  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.702 -11.254  -2.776  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.231 -10.380  -0.879  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.260  -6.731  -4.578  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.039  -9.582  -4.509  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.256  -7.318  -3.694  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.412  -7.736  -2.203  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.300  -9.538  -3.750  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.632  -8.774  -2.200  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.193  -8.215  -2.512  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.360  -8.539  -1.631  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.662  -8.432  -2.452  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.356  -7.438  -2.364  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.367  -7.485  -0.504  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.038  -7.087  -0.080  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.099  -8.002  -0.129  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.270  -5.779   0.366  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.383  -7.603   0.267  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.552  -5.384   0.761  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.607  -6.295   0.710  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.872  -5.906   1.101  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.028  -7.274  -2.713  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.263  -9.532  -1.215  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.886  -6.604  -0.853  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.895  -7.884   0.348  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       0.928  -9.013  -0.470  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.542  -5.075   0.409  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.202  -8.301   0.225  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.725  -4.369   1.102  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.943  -6.034   2.050  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.953  -9.449  -3.232  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.181  -9.441  -4.076  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.447  -9.504  -3.218  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.197 -10.459  -3.270  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.041 -10.705  -4.919  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.149 -11.595  -4.122  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.189 -10.690  -3.406  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.197  -8.575  -4.717  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.005 -11.167  -5.054  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.587 -10.481  -5.870  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.732 -12.165  -3.411  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.606 -12.257  -4.777  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.909 -11.109  -2.450  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.321 -10.507  -4.017  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.695  -8.484  -2.439  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.913  -8.458  -1.572  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.822  -7.269  -0.622  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.148  -7.329   0.381  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.899  -9.769  -0.779  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.792 -10.693  -1.385  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.077  -7.721  -2.428  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.804  -8.396  -2.172  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -5.904 -10.184  -0.779  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.205  -9.574   0.241  1.00  0.00           H  
ATOM    562  HG  SER A  35      -7.288 -11.228  -2.005  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.482  -6.185  -0.936  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.417  -4.983  -0.049  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.540  -5.378   1.425  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.773  -4.939   2.258  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.593  -4.107  -0.464  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.710  -4.104  -1.879  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.344  -2.693   0.039  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.014  -6.157  -1.758  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.499  -4.449  -0.211  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.498  -4.483  -0.021  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.642  -4.147  -2.101  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -9.289  -2.192   0.190  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.754  -2.147  -0.680  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.812  -2.744   0.978  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.491  -6.208   1.751  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.654  -6.638   3.171  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.348  -7.257   3.689  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.843  -6.880   4.728  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.779  -7.672   3.138  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.220  -8.003   4.566  1.00  0.00           C  
ATOM    583  CD  ARG A  37      -9.725  -9.401   4.942  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.825 -10.320   4.538  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.717 -10.693   5.414  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -11.343 -11.274   6.520  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.985 -10.487   5.181  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.095  -6.555   1.060  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.942  -5.799   3.785  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.619  -7.269   2.589  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.429  -8.570   2.651  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.805  -7.277   5.250  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.298  -7.979   4.626  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -8.817  -9.634   4.402  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.559  -9.468   6.006  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.878 -10.644   3.615  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.372 -11.432   6.697  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -12.027 -11.560   7.191  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.272 -10.041   4.333  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.669 -10.772   5.853  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.795  -8.196   2.966  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.515  -8.829   3.408  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.335  -7.908   3.089  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.314  -7.937   3.747  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.413 -10.127   2.607  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.755 -11.310   3.514  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.147 -11.837   3.167  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.332 -13.221   3.792  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -6.990 -14.186   2.707  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.215  -8.478   2.127  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.548  -9.044   4.464  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.104 -10.094   1.778  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.407 -10.241   2.233  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.026 -12.094   3.370  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -5.742 -10.990   4.545  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -7.896 -11.161   3.553  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -7.247 -11.912   2.094  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.662 -13.343   4.632  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -8.356 -13.360   4.102  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.667 -15.080   3.128  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -6.233 -13.789   2.113  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -7.832 -14.364   2.124  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.479  -7.084   2.091  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.383  -6.147   1.721  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.229  -5.118   2.839  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.140  -4.679   3.159  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.869  -5.509   0.408  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.145  -4.189   0.139  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.108  -3.925  -1.368  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.893  -3.052   0.833  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.318  -7.075   1.585  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.460  -6.680   1.564  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.680  -6.190  -0.408  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.930  -5.326   0.477  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.141  -4.244   0.520  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.645  -4.762  -1.869  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.540  -3.027  -1.562  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -4.117  -3.801  -1.735  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.209  -2.509   1.465  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.692  -3.463   1.434  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.306  -2.386   0.091  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.319  -4.754   3.447  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.270  -3.775   4.566  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.701  -4.443   5.824  1.00  0.00           C  
ATOM    645  O   ALA A  40      -2.973  -3.837   6.590  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.725  -3.364   4.794  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.174  -5.138   3.171  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.678  -2.917   4.289  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.800  -2.288   4.793  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.067  -3.749   5.744  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.343  -3.769   4.004  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.029  -5.690   6.043  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.510  -6.406   7.246  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.980  -6.385   7.241  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.345  -6.271   8.272  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.034  -7.837   7.109  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.530  -8.693   8.274  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -3.339 -10.134   7.799  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -2.744 -10.373   6.766  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -3.823 -11.113   8.514  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.616  -6.158   5.412  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.892  -5.957   8.149  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.115  -7.824   7.113  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.685  -8.256   6.180  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.587  -8.303   8.628  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.253  -8.674   9.075  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -4.301 -10.921   9.347  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -3.705 -12.040   8.218  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.387  -6.492   6.083  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.100  -6.474   6.002  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.621  -5.047   6.204  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.551  -4.824   6.947  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.434  -6.979   4.593  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.226  -8.291   4.680  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.637  -8.080   4.119  1.00  0.00           C  
ATOM    676  NE  ARG A  42       3.163  -9.451   3.868  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.514 -10.212   4.870  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       4.552  -9.901   5.596  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.827 -11.288   5.143  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.923  -6.579   5.266  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.522  -7.136   6.741  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.482  -7.150   4.045  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.027  -6.238   4.077  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.293  -8.606   5.711  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.724  -9.053   4.103  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.592  -7.518   3.196  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       3.257  -7.572   4.840  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.248  -9.782   2.949  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       5.081  -9.078   5.386  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       4.820 -10.485   6.363  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.032 -11.529   4.586  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       3.095 -11.871   5.910  1.00  0.00           H  
ATOM    693  N   LEU A  43       0.032  -4.083   5.545  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.502  -2.668   5.696  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.120  -1.989   6.922  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.125  -0.778   7.024  1.00  0.00           O  
ATOM    697  CB  LEU A  43       0.077  -1.977   4.397  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.209  -2.065   3.355  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       2.188  -0.909   3.552  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.973  -3.383   3.508  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.716  -4.286   4.945  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.568  -2.638   5.779  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.805  -2.463   4.007  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.143  -0.939   4.598  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.786  -2.008   2.362  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       3.200  -1.280   3.490  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.025  -0.461   4.519  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.030  -0.173   2.781  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.558  -3.351   4.417  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.630  -3.514   2.663  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.273  -4.202   3.557  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.625  -2.754   7.860  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.227  -2.147   9.090  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.134  -0.973   8.711  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.754   0.175   8.825  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.597  -3.727   7.765  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.808  -2.895   9.611  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.439  -1.792   9.736  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.323  -1.256   8.261  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.255  -0.160   7.863  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.705  -0.617   8.042  1.00  0.00           C  
ATOM    722  O   VAL A  45      -5.967  -1.746   8.407  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.947   0.119   6.386  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.959   1.278   6.274  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.335  -1.121   5.742  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.603  -2.194   8.173  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.066   0.724   8.449  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.857   0.378   5.871  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.203   1.035   5.541  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.489   1.448   7.231  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.483   2.171   5.967  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.893  -1.989   6.048  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.307  -1.222   6.056  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.375  -1.025   4.669  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.649   0.255   7.803  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.084  -0.129   7.980  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.675  -0.665   6.673  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.829  -0.438   6.375  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.799   1.158   8.396  1.00  0.00           C  
ATOM    740  OG  SER A  46      -7.866   2.051   8.992  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.416   1.164   7.520  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.177  -0.865   8.763  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -9.231   1.628   7.528  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.585   0.920   9.099  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.082   2.941   8.705  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.896  -1.374   5.894  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.401  -1.933   4.608  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.160  -0.876   3.801  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.597  -0.239   2.938  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.325  -3.091   5.000  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.124  -3.504   3.795  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.194  -4.372   3.866  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.024  -3.145   2.477  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.686  -4.498   2.622  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -11.009  -3.773   1.738  1.00  0.00           N  
ATOM    756  H   HIS A  47      -6.970  -1.543   6.153  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.584  -2.312   4.020  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.733  -3.925   5.347  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.994  -2.770   5.785  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.531  -4.814   4.673  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.300  -2.459   2.084  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.529  -5.096   2.372  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.433  -0.703   4.050  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.208   0.301   3.267  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.385   1.578   3.121  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.284   2.148   2.053  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.466   0.583   4.079  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.725  -0.498   4.964  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.644   0.765   3.127  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.879  -1.239   4.737  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.471  -0.102   2.301  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.322   1.487   4.640  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.584  -0.184   5.862  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.562   0.795   3.692  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.672  -0.060   2.432  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.524   1.690   2.583  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.763   2.006   4.190  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.911   3.224   4.110  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.823   2.971   3.070  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.489   3.822   2.272  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.297   3.386   5.504  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.838   1.509   5.035  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.504   4.085   3.849  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.865   2.446   5.818  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -9.062   3.682   6.204  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.526   4.142   5.472  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.291   1.781   3.073  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.240   1.418   2.088  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.834   1.442   0.672  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.288   2.046  -0.225  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.781   0.001   2.512  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.256  -0.047   2.556  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.280  -1.074   1.542  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.682   0.311   1.181  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.598   1.114   3.724  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.411   2.108   2.155  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.166  -0.212   3.498  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.902   0.655   3.292  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.938  -1.042   2.826  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.914  -2.039   1.857  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.921  -0.859   0.546  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.357  -1.087   1.543  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.603   0.321   1.231  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.038   1.288   0.886  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.003  -0.424   0.456  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.959   0.800   0.471  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.584   0.791  -0.886  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.881   2.219  -1.333  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.555   2.609  -2.436  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.883  -0.007  -0.736  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.392   0.330   1.213  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.930   0.303  -1.596  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.711   0.580  -1.106  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.045  -0.241   0.306  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.810  -0.923  -1.303  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.491   3.008  -0.483  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.794   4.418  -0.866  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.523   5.078  -1.410  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.571   5.920  -2.285  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.252   5.088   0.432  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.440   6.003   0.141  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.266   7.144  -0.241  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.650   5.548   0.313  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.745   2.674   0.408  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.579   4.453  -1.604  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.550   4.330   1.144  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.443   5.671   0.844  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.789   4.629   0.625  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.420   6.121   0.125  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.385   4.671  -0.914  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.105   5.240  -1.417  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.754   4.552  -2.737  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.369   5.186  -3.699  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.061   4.912  -0.347  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.493   5.505   0.997  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.065   6.971   1.073  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.551   7.053   1.283  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.278   8.482   1.606  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.373   3.974  -0.227  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.186   6.308  -1.551  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.965   3.841  -0.255  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.109   5.334  -0.634  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.566   5.439   1.092  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.026   4.954   1.799  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -5.331   7.472   0.154  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.566   7.449   1.903  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -3.251   6.415   2.102  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -3.031   6.773   0.379  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.042   8.857   2.204  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.225   9.033   0.725  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -2.375   8.556   2.116  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.910   3.251  -2.793  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.609   2.512  -4.055  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.409   3.132  -5.206  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.859   3.545  -6.207  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.079   1.068  -3.810  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.962   0.201  -3.200  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.645   0.384  -3.959  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.754   0.582  -1.739  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.240   2.765  -2.008  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.555   2.536  -4.269  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.922   1.082  -3.133  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.390   0.635  -4.747  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.255  -0.837  -3.255  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.824   0.310  -5.018  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -2.950  -0.386  -3.658  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.228   1.354  -3.729  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.679   1.656  -1.655  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -3.845   0.128  -1.376  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -5.590   0.231  -1.154  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.708   3.204  -5.060  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.557   3.803  -6.133  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.063   5.212  -6.470  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.829   5.536  -7.618  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.967   3.853  -5.543  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.939   4.420  -6.581  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.290   3.336  -7.606  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.778   3.422  -7.951  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.469   2.689  -6.854  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.125   2.867  -4.240  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.548   3.182  -7.012  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.276   2.854  -5.268  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.969   4.484  -4.668  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.839   4.755  -6.085  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.477   5.255  -7.088  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -10.704   3.484  -8.501  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.075   2.364  -7.190  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.099   4.454  -7.977  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.975   2.941  -8.897  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.498   2.772  -6.973  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.190   3.098  -5.937  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.198   1.686  -6.883  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.897   6.052  -5.479  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.408   7.440  -5.751  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.143   7.396  -6.617  1.00  0.00           C  
ATOM    896  O   GLN A  56      -5.988   8.161  -7.549  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.088   8.030  -4.375  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.363   8.597  -3.748  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.466  10.092  -4.062  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -7.851  10.907  -3.403  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.225  10.489  -5.047  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.091   5.769  -4.556  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.177   8.025  -6.232  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -6.686   7.256  -3.737  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.360   8.821  -4.483  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.222   8.084  -4.154  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.331   8.459  -2.678  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -9.720   9.833  -5.579  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -9.299  11.444  -5.254  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.240   6.504  -6.310  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -3.979   6.398  -7.104  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.238   5.727  -8.459  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.395   5.736  -9.335  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.050   5.538  -6.243  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.587   6.343  -5.052  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.010   7.602  -5.248  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.736   5.835  -3.756  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.581   8.355  -4.150  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.307   6.591  -2.657  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.731   7.850  -2.855  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.311   8.595  -1.773  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.392   5.900  -5.554  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.543   7.376  -7.246  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.582   4.664  -5.901  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.192   5.235  -6.826  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.894   7.990  -6.249  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.180   4.860  -3.603  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.133   9.327  -4.303  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.419   6.200  -1.656  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -0.362   8.713  -1.844  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.392   5.140  -8.638  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.698   4.465  -9.932  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.645   2.947  -9.739  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.437   2.198 -10.673  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.056   5.139  -7.920  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.686   4.755 -10.267  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.967   4.754 -10.672  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.828   2.492  -8.528  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.786   1.023  -8.260  1.00  0.00           C  
ATOM    940  C   ILE A  59      -7.081   0.582  -7.569  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.146   1.097  -7.843  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.588   0.803  -7.333  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.468   1.791  -7.661  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.062  -0.627  -7.510  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.364   1.621  -6.630  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.989   3.119  -7.789  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.643   0.475  -9.172  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.904   0.945  -6.311  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -3.081   1.587  -8.650  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.845   2.801  -7.619  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.028  -0.599  -7.822  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.649  -1.140  -8.258  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.139  -1.156  -6.570  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.687   2.045  -5.691  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.475   2.124  -6.971  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.160   0.569  -6.498  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.995  -0.355  -6.662  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.218  -0.819  -5.945  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.258  -1.309  -6.956  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.367  -0.814  -7.010  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.123  -0.747  -6.444  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.957  -1.622  -5.276  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.629  -0.003  -5.378  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.906  -2.278  -7.759  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.871  -2.803  -8.767  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.343  -4.106  -9.375  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.699  -5.158  -8.871  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.962  -1.710  -9.833  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -11.221  -1.920 -10.677  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -11.390  -0.745 -11.643  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -12.475  -1.080 -12.669  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -13.759  -0.727 -12.001  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.591  -4.027 -10.333  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.006  -2.662  -7.698  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.839  -2.961  -8.318  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -10.007  -0.743  -9.354  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.092  -1.757 -10.471  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.130  -2.839 -11.237  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -12.083  -1.977 -10.029  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -11.677   0.136 -11.088  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.458  -0.564 -12.154  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -12.338  -0.489 -13.565  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.459  -2.132 -12.904  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -13.680   0.217 -11.573  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -13.968  -1.428 -11.261  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -14.526  -0.724 -12.702  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL       9
ATOM      1  N   SER A   1      13.757   2.066  -2.257  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.824   2.924  -1.662  1.00  0.00           C  
ATOM      3  C   SER A   1      14.595   3.097  -0.157  1.00  0.00           C  
ATOM      4  O   SER A   1      15.498   2.927   0.639  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.696   4.267  -2.380  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.252   4.156  -3.684  1.00  0.00           O  
ATOM      7  H1  SER A   1      12.825   2.400  -1.940  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.896   1.081  -1.953  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.806   2.120  -3.294  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.796   2.499  -1.849  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.657   4.538  -2.459  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.223   5.026  -1.817  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.165   3.871  -3.594  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.396   3.437   0.238  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.111   3.623   1.691  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.258   2.293   2.436  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.139   1.231   1.857  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.663   4.112   1.752  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.685   3.572  -0.422  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.768   4.365   2.113  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.345   4.168   2.782  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.027   3.421   1.217  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.593   5.089   1.299  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.509   2.347   3.717  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.658   1.088   4.506  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.275   0.520   4.850  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.926   0.361   6.005  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.415   1.497   5.775  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.771   2.100   5.395  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.598   2.536   6.556  1.00  0.00           C  
ATOM     31  H   VAL A   3      13.598   3.216   4.161  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.234   0.365   3.951  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.573   0.625   6.394  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      16.045   2.855   6.117  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.706   2.548   4.415  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      16.521   1.324   5.386  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.785   2.891   5.941  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      14.234   3.366   6.826  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      13.202   2.081   7.451  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.485   0.224   3.852  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.117  -0.326   4.102  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.773  -1.382   3.046  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.648  -1.472   2.605  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.167   0.873   3.955  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.579   1.730   2.735  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.209   1.727   5.228  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.605   0.871   1.453  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.790   0.366   2.932  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.049  -0.736   5.096  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.161   0.511   3.814  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.868   2.534   2.611  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.561   2.145   2.906  1.00  0.00           H  
ATOM     53 HG21 ILE A   4      10.099   2.338   5.228  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.217   1.082   6.097  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.336   2.363   5.266  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.506   1.505   0.585  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       8.791   0.170   1.471  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.535   0.325   1.395  1.00  0.00           H  
ATOM     59  N   SER A   5      10.741  -2.141   2.610  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.498  -3.171   1.544  1.00  0.00           C  
ATOM     61  C   SER A   5       9.195  -3.954   1.762  1.00  0.00           C  
ATOM     62  O   SER A   5       8.452  -3.737   2.698  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.711  -4.105   1.630  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.277  -5.461   1.683  1.00  0.00           O  
ATOM     65  H   SER A   5      11.647  -2.017   2.964  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.479  -2.703   0.571  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.331  -3.969   0.762  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.283  -3.867   2.516  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.437  -5.858   0.824  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.935  -4.876   0.879  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.690  -5.705   0.964  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.729  -6.588   2.217  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.715  -7.087   2.664  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.722  -6.578  -0.301  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.907  -5.938  -1.443  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.428  -6.318  -1.313  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.040  -4.412  -1.414  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.560  -5.007   0.140  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.810  -5.083   0.960  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.746  -6.696  -0.622  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.309  -7.549  -0.073  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.281  -6.309  -2.387  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.084  -6.740  -2.245  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.847  -5.437  -1.084  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.308  -7.044  -0.523  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.024  -4.033  -2.423  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.967  -4.136  -0.945  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.214  -3.989  -0.860  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.883  -6.750   2.806  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.982  -7.563   4.055  1.00  0.00           C  
ATOM     91  C   ASP A   7       9.223  -6.627   5.241  1.00  0.00           C  
ATOM     92  O   ASP A   7       9.649  -7.041   6.301  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.182  -8.488   3.841  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.204  -9.553   4.939  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.246 -10.303   5.030  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      11.180  -9.600   5.672  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.683  -6.316   2.444  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.084  -8.143   4.210  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.100  -8.967   2.875  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.094  -7.912   3.881  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.946  -5.361   5.060  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.145  -4.375   6.155  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.120  -3.244   6.022  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.327  -2.148   6.504  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.565  -3.844   5.949  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.185  -3.494   7.302  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.705  -3.397   7.157  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.271  -4.242   6.482  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.278  -2.482   7.724  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.601  -5.057   4.195  1.00  0.00           H  
ATOM    111  HA  GLU A   8       9.064  -4.854   7.119  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      11.165  -4.601   5.463  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.532  -2.960   5.330  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.793  -2.545   7.641  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.941  -4.262   8.018  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.018  -3.500   5.362  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.980  -2.438   5.190  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.914  -2.540   6.280  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.955  -1.792   6.288  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.340  -2.715   3.833  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.894  -1.782   2.789  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.941  -0.403   3.025  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.340  -2.296   1.574  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.436   0.455   2.040  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.832  -1.440   0.587  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.879  -0.064   0.818  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.874  -4.390   4.977  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.436  -1.458   5.191  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.540  -3.732   3.543  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.274  -2.566   3.909  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.599  -0.005   3.969  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.302  -3.358   1.395  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.471   1.519   2.221  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.174  -1.842  -0.354  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.260   0.598   0.055  1.00  0.00           H  
ATOM    136  N   GLU A  10       5.067  -3.451   7.199  1.00  0.00           N  
ATOM    137  CA  GLU A  10       4.051  -3.585   8.283  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.419  -2.662   9.448  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.890  -2.777  10.536  1.00  0.00           O  
ATOM    140  CB  GLU A  10       4.092  -5.060   8.715  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.537  -5.497   8.997  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.609  -6.184  10.363  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.700  -6.937  10.673  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.571  -5.947  11.074  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.845  -4.044   7.176  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.064  -3.338   7.907  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.500  -5.185   9.609  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.683  -5.674   7.927  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.861  -6.187   8.229  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.184  -4.633   8.998  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.319  -1.737   9.218  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.723  -0.793  10.295  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.833   0.453  10.265  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.302   0.863  11.280  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.173  -0.432   9.979  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.089  -1.568  10.436  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.805  -2.238  11.408  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       9.185  -1.815   9.772  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.723  -1.659   8.333  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.665  -1.274  11.258  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.283  -0.284   8.914  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.440   0.476  10.498  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.415  -1.274   8.988  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.778  -2.541  10.059  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.655   1.062   9.116  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.793   2.271   9.057  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.409   1.906   8.529  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.254   1.003   7.729  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.475   3.242   8.086  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.626   4.006   8.761  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.275   4.366  10.205  1.00  0.00           C  
ATOM    172  CE  LYS A  12       5.858   3.318  11.157  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       6.819   4.067  12.014  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.081   0.724   8.300  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.716   2.710  10.028  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.861   2.690   7.252  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.747   3.948   7.730  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.506   3.398   8.753  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.822   4.912   8.209  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       5.685   5.334  10.441  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.205   4.393  10.317  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.074   2.883  11.761  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.377   2.550  10.603  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       6.374   4.944  12.350  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.670   4.298  11.459  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.087   3.480  12.830  1.00  0.00           H  
ATOM    187  N   THR A  13       1.405   2.619   8.954  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.024   2.340   8.460  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.149   2.936   7.060  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.126   3.598   6.772  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.915   3.024   9.460  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.280   4.176  10.002  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.258   2.049  10.587  1.00  0.00           C  
ATOM    194  H   THR A  13       1.564   3.351   9.582  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.164   1.278   8.444  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.824   3.318   8.957  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.892   4.591  10.613  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.500   1.283  10.645  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.217   1.593  10.389  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.303   2.583  11.525  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.798   2.700   6.187  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.712   3.246   4.801  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.723   4.783   4.817  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.730   5.390   4.519  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.601   2.685   4.234  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.534   2.500   2.703  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.842   1.994   2.247  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.580   1.465   2.303  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.570   2.156   6.443  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.544   2.888   4.221  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -0.802   1.728   4.694  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.408   3.362   4.471  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.754   3.437   2.216  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.406   1.655   3.099  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.377   2.785   1.751  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.709   1.173   1.558  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.697   0.745   3.103  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.258   0.954   1.408  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.524   1.954   2.121  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.376   5.419   5.159  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.416   6.926   5.183  1.00  0.00           C  
ATOM    222  C   ASP A  15       0.878   7.510   5.774  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.278   8.612   5.450  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.608   7.274   6.076  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.904   7.172   5.268  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.893   7.577   4.117  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.883   6.694   5.815  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.176   4.909   5.400  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.581   7.312   4.184  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.645   6.586   6.909  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.495   8.282   6.448  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.529   6.775   6.631  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.802   7.258   7.249  1.00  0.00           C  
ATOM    234  C   GLU A  16       3.901   7.480   6.196  1.00  0.00           C  
ATOM    235  O   GLU A  16       4.991   7.899   6.529  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.207   6.134   8.201  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.855   6.486   9.650  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.497   7.195   9.725  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       0.493   6.527   9.538  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.486   8.390   9.969  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.181   5.891   6.872  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.638   8.156   7.808  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.685   5.232   7.924  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.270   5.970   8.124  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.815   5.580  10.235  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.620   7.130  10.050  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.647   7.189   4.941  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.720   7.377   3.914  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.157   7.323   2.482  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.862   6.996   1.558  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.693   6.204   4.143  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.960   5.023   4.809  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.840   6.661   5.046  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.427   3.700   4.195  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.773   6.834   4.681  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.235   8.311   4.077  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.095   5.889   3.194  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.172   5.019   5.868  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       3.898   5.124   4.657  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.896   7.740   5.041  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.770   6.251   4.682  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       6.664   6.315   6.054  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       4.564   3.115   3.905  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.005   3.149   4.921  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.033   3.899   3.325  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.903   7.636   2.296  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.290   7.582   0.919  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.563   8.870   0.128  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.136   9.818   0.628  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.778   7.399   1.155  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.559   6.363   2.252  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.090   6.892  -0.121  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.329   5.092   1.900  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.360   7.890   3.058  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.674   6.730   0.379  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.341   8.340   1.454  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.917   6.756   3.189  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.493   6.136   2.331  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.965   6.754   0.071  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.523   5.949  -0.415  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.217   7.610  -0.914  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.014   4.736   0.932  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.135   4.340   2.641  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.387   5.309   1.876  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.159   8.887  -1.115  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.384  10.078  -1.989  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.944   9.613  -3.334  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.273   8.949  -4.097  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.711   8.101  -1.478  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.451  10.596  -2.147  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.091  10.742  -1.523  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.177   9.928  -3.616  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.792   9.483  -4.902  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.343   8.079  -4.708  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.079   7.178  -5.481  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.910  10.489  -5.165  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.927  10.833  -6.629  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.836  11.497  -7.202  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       7.025  10.475  -7.414  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.849  11.807  -8.569  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       7.039  10.782  -8.779  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.950  11.448  -9.357  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.710  10.439  -2.972  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.068   9.494  -5.710  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.733  11.384  -4.586  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.859  10.058  -4.885  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.986  11.772  -6.590  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.861   9.963  -6.963  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.010  12.320  -9.014  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.889  10.506  -9.386  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.961  11.685 -10.411  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.060   7.877  -3.639  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.596   6.523  -3.332  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.432   5.519  -3.342  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.615   4.325  -3.468  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.215   6.677  -1.920  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.592   5.704  -0.938  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.216   5.745  -0.672  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.392   4.751  -0.308  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.647   4.833   0.217  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.822   3.834   0.581  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.447   3.875   0.842  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.881   2.963   1.709  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.216   8.615  -3.015  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.357   6.238  -4.048  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.277   6.489  -1.976  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.055   7.687  -1.569  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.594   6.493  -1.145  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.449   4.721  -0.508  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.586   4.864   0.416  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.441   3.096   1.068  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.015   3.290   1.966  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.231   6.011  -3.174  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.044   5.121  -3.133  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.802   4.454  -4.484  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.598   3.271  -4.554  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.884   6.042  -2.755  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.555   5.389  -3.130  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.200   5.752  -4.572  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.491   6.868  -4.970  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.341   4.901  -5.259  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.114   6.974  -3.047  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.172   4.374  -2.372  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.906   6.223  -1.692  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.982   6.978  -3.280  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.647   4.319  -3.042  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.218   5.742  -2.467  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.813   5.187  -5.556  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.560   4.540  -6.879  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.291   3.192  -6.967  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.729   2.194  -7.376  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.098   5.523  -7.915  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.977   6.151  -5.499  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.499   4.396  -7.017  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.232   6.492  -7.456  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.396   5.606  -8.732  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       4.047   5.168  -8.290  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.530   3.157  -6.561  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.303   1.872  -6.600  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.066   1.060  -5.328  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.388  -0.105  -5.260  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.768   2.296  -6.702  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.140   3.160  -5.495  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.591   2.890  -5.095  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.503   3.486  -5.631  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.842   2.008  -4.167  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.952   3.979  -6.220  1.00  0.00           H  
ATOM    368  HA  GLN A  24       5.021   1.283  -7.458  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.394   1.417  -6.721  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.915   2.865  -7.606  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.024   4.204  -5.749  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.493   2.917  -4.668  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.105   1.526  -3.735  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.767   1.829  -3.899  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.510   1.672  -4.328  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.236   0.954  -3.055  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.799   0.389  -3.089  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.571  -0.776  -2.835  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.415   2.051  -1.999  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.444   1.882  -0.825  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.853   2.006  -1.481  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.269   2.617  -4.410  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.962   0.165  -2.895  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.242   3.005  -2.465  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.608   1.275  -1.126  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       3.087   2.851  -0.512  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.956   1.407  -0.002  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.846   1.819  -0.419  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.336   2.951  -1.677  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.395   1.216  -1.982  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.833   1.214  -3.408  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.414   0.749  -3.466  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.181  -0.124  -4.705  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.460  -1.154  -4.626  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.419   2.032  -3.563  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.757   2.556  -2.163  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.793   1.646  -1.509  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.506   2.596  -1.298  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.038   2.145  -3.609  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.156   0.205  -2.569  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.143   2.781  -4.100  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.335   1.824  -4.095  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.164   3.554  -2.247  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.905   0.745  -2.095  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.739   2.162  -1.458  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.471   1.389  -0.510  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.365   3.297  -0.490  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.346   2.907  -1.901  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.695   1.613  -0.895  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.704   0.261  -5.847  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.503  -0.582  -7.059  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.266  -1.890  -6.873  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.030  -2.872  -7.550  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.081   0.226  -8.221  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.487  -0.281  -9.537  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.343   0.887 -10.518  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.761   0.434 -11.919  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -0.249   1.034 -12.834  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.238   1.082  -5.902  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.547  -0.773  -7.220  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.834   1.270  -8.092  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.154   0.109  -8.245  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.138  -1.032  -9.960  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.485  -0.712  -9.349  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -0.686   1.214 -10.536  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.975   1.703 -10.202  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.750   0.803 -12.152  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.733  -0.643 -11.992  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -1.166   0.564 -12.695  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       0.060   0.908 -13.820  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -0.347   2.047 -12.627  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.174  -1.899  -5.939  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.968  -3.111  -5.656  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.227  -3.946  -4.593  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.978  -5.115  -4.788  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.299  -2.536  -5.169  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.971  -3.485  -4.192  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.397  -3.762  -4.650  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.996  -2.843  -2.811  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.332  -1.096  -5.406  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.117  -3.686  -6.552  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.948  -2.379  -6.017  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.118  -1.588  -4.684  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.420  -4.404  -4.154  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       7.064  -3.043  -4.196  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.451  -3.680  -5.724  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.682  -4.758  -4.347  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.956  -2.374  -2.649  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.833  -3.601  -2.065  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.217  -2.100  -2.746  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.841  -3.343  -3.492  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.074  -4.082  -2.442  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.113  -4.766  -3.076  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.483  -5.865  -2.728  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.548  -3.002  -1.497  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.680  -2.339  -0.773  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.940  -2.935  -0.738  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.465  -1.117  -0.135  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.981  -2.314  -0.069  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.512  -0.495   0.539  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.769  -1.093   0.571  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.031  -2.405  -3.367  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.696  -4.784  -1.913  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.010  -2.261  -2.069  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.123  -3.448  -0.780  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.107  -3.881  -1.230  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.489  -0.657  -0.161  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.950  -2.777  -0.047  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.353   0.451   1.034  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.574  -0.610   1.088  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.723  -4.104  -4.004  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.903  -4.709  -4.657  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.419  -5.792  -5.620  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.149  -6.699  -5.970  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.604  -3.558  -5.373  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.075  -3.677  -5.093  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.600  -3.107  -3.926  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.906  -4.375  -5.968  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.961  -3.234  -3.638  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.268  -4.508  -5.680  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.797  -3.937  -4.514  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.144  -4.068  -4.233  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.407  -3.210  -4.261  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.559  -5.138  -3.913  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.235  -2.614  -4.999  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.430  -3.625  -6.436  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.951  -2.565  -3.249  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.496  -4.812  -6.864  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.365  -2.794  -2.738  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.912  -5.049  -6.355  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.272  -3.900  -3.295  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.169  -5.730  -6.007  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.392  -6.785  -6.899  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.943  -7.915  -6.024  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.005  -9.060  -6.428  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.518  -6.102  -7.677  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.415  -5.006  -5.679  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.364  -7.155  -7.575  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.096  -5.518  -8.482  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.180  -6.852  -8.084  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.071  -5.454  -7.014  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.322  -7.592  -4.812  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.849  -8.623  -3.876  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.720  -9.087  -2.959  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.361 -10.247  -2.942  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.940  -7.915  -3.071  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.020  -8.927  -2.678  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.204  -8.820  -3.642  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.004  -8.344  -4.748  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.293  -9.216  -3.258  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.242  -6.666  -4.511  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.268  -9.452  -4.415  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.379  -7.131  -3.671  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.509  -7.487  -2.179  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.356  -8.720  -1.671  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.613  -9.926  -2.722  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.145  -8.181  -2.211  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.983  -8.570  -1.303  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.315  -8.457  -2.060  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.734  -7.370  -2.399  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.974  -7.576  -0.128  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.421  -7.060   0.164  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.535  -7.904   0.063  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.592  -5.725   0.543  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.814  -7.410   0.339  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.869  -5.231   0.821  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.981  -6.073   0.719  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.241  -5.586   0.999  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.446  -7.242  -2.257  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.839  -9.576  -0.933  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.612  -6.742  -0.371  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.359  -8.070   0.752  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.405  -8.936  -0.230  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.265  -5.074   0.619  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.672  -8.058   0.255  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.995  -4.199   1.112  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.204  -5.142   1.850  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.942  -9.579  -2.307  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.235  -9.573  -3.036  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.380  -9.156  -2.108  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.283  -9.258  -0.900  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.401 -11.023  -3.476  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.603 -11.829  -2.498  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.518 -10.938  -1.946  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.188  -8.923  -3.898  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.444 -11.306  -3.434  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.012 -11.161  -4.472  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.243 -12.169  -1.695  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.156 -12.675  -2.996  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.455 -11.044  -0.871  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.571 -11.167  -2.406  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.468  -8.696  -2.673  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.640  -8.271  -1.846  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.259  -7.116  -0.923  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.375  -7.232  -0.098  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.037  -9.505  -1.030  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.855 -10.673  -1.820  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.514  -8.633  -3.650  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.456  -7.977  -2.481  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.417  -9.571  -0.152  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -9.073  -9.418  -0.730  1.00  0.00           H  
ATOM    562  HG  SER A  35      -7.153 -11.194  -1.423  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.930  -5.997  -1.052  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.611  -4.833  -0.176  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.628  -5.258   1.288  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.939  -4.695   2.117  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.703  -3.802  -0.439  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.759  -3.508  -1.827  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.381  -2.534   0.345  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.643  -5.928  -1.720  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.654  -4.423  -0.431  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.652  -4.186  -0.108  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.346  -2.759  -1.949  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -9.297  -2.063   0.668  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.821  -1.852  -0.277  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.790  -2.796   1.211  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.401  -6.255   1.610  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.448  -6.720   3.020  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.096  -7.340   3.373  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.481  -6.983   4.358  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.562  -7.764   3.084  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.833  -7.251   2.392  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.395  -8.349   1.482  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.172  -7.631   0.432  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.826  -8.308  -0.474  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -13.661  -9.245  -0.115  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.644  -8.048  -1.740  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.940  -6.701   0.924  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.670  -5.897   3.681  1.00  0.00           H  
ATOM    590  HB2 ARG A  37      -9.229  -8.665   2.597  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.784  -7.975   4.118  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -11.570  -6.993   3.140  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.602  -6.380   1.800  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.587  -8.912   1.034  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -12.046  -9.004   2.040  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.194  -6.651   0.421  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -13.801  -9.446   0.854  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -14.160  -9.763  -0.811  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.004  -7.330  -2.016  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.144  -8.567  -2.434  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.610  -8.241   2.553  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.274  -8.849   2.827  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.194  -7.799   2.544  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.089  -7.873   3.042  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.154 -10.039   1.868  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.188 -11.349   2.668  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -3.932 -12.173   2.371  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -4.058 -13.550   3.031  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -2.709 -14.168   2.899  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.109  -8.494   1.749  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.215  -9.183   3.851  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.979 -10.022   1.170  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.223  -9.973   1.327  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.230 -11.127   3.724  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.062 -11.918   2.387  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -3.822 -12.293   1.303  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -3.065 -11.665   2.768  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.325 -13.442   4.074  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -4.792 -14.149   2.514  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -2.045 -13.693   3.540  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -2.378 -14.069   1.917  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -2.765 -15.177   3.145  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.536  -6.794   1.778  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.573  -5.694   1.483  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.367  -4.909   2.778  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.264  -4.751   3.280  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.311  -4.833   0.440  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.373  -3.845  -0.273  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.368  -3.231   0.703  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.628  -4.564  -1.398  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.447  -6.747   1.419  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.643  -6.071   1.090  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.758  -5.483  -0.297  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.094  -4.278   0.936  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -3.970  -3.052  -0.696  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -1.743  -2.525   0.177  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.755  -4.011   1.124  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.899  -2.723   1.493  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.221  -5.394  -1.746  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -1.680  -4.924  -1.031  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.460  -3.876  -2.215  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.446  -4.427   3.317  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.387  -3.649   4.586  1.00  0.00           C  
ATOM    644  C   ALA A  40      -4.004  -4.546   5.772  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.545  -4.071   6.794  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.804  -3.119   4.766  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.312  -4.582   2.877  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.697  -2.827   4.492  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.049  -2.460   3.946  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.875  -2.578   5.696  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.500  -3.947   4.778  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.200  -5.834   5.654  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.855  -6.748   6.786  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.336  -6.838   6.954  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.834  -7.076   8.036  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.433  -8.110   6.397  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.693  -8.939   7.656  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.922  -9.824   7.439  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.911  -9.383   6.889  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.902 -11.062   7.849  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.579  -6.199   4.827  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.313  -6.405   7.700  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.360  -7.967   5.865  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.731  -8.632   5.764  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.832  -9.559   7.864  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.870  -8.279   8.492  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.104 -11.420   8.292  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.684 -11.637   7.711  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.600  -6.650   5.892  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -0.114  -6.723   5.989  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.461  -5.349   6.348  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.384  -5.240   7.133  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.348  -7.155   4.597  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.646  -8.658   4.595  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -0.628  -9.438   4.937  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -0.250 -10.871   4.792  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -0.720 -11.760   5.624  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -1.962 -12.149   5.532  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       0.052 -12.260   6.550  1.00  0.00           N  
ATOM    680  H   ARG A  42      -2.024  -6.458   5.030  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.180  -7.459   6.721  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.430  -6.942   3.878  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.243  -6.613   4.330  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.998  -8.952   3.617  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.406  -8.875   5.331  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.934  -9.228   5.953  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -1.418  -9.192   4.245  1.00  0.00           H  
ATOM    688  HE  ARG A  42       0.353 -11.148   4.070  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -2.554 -11.767   4.822  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -2.322 -12.830   6.170  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       1.004 -11.963   6.622  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -0.308 -12.941   7.188  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.075  -4.303   5.779  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.444  -2.935   6.089  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.136  -2.399   7.392  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.258  -1.355   7.876  1.00  0.00           O  
ATOM    697  CB  LEU A  43       0.026  -2.086   4.908  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.279  -1.731   4.123  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.879  -2.988   3.489  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.911  -0.750   3.040  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.821  -4.415   5.146  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.510  -2.941   6.152  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.657  -2.641   4.281  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.449  -1.181   5.257  1.00  0.00           H  
ATOM    705  HG  LEU A  43       2.005  -1.281   4.786  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.087  -3.606   3.094  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.428  -3.542   4.238  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.548  -2.704   2.691  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.571  -1.289   2.171  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.778  -0.164   2.792  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.124  -0.104   3.399  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.064  -3.100   7.962  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.670  -2.633   9.240  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.441  -1.351   8.962  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.937  -0.257   9.131  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.363  -3.930   7.546  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.340  -3.389   9.622  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.892  -2.435   9.961  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.651  -1.482   8.509  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.458  -0.279   8.177  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.953  -0.620   8.237  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.329  -1.771   8.339  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.001   0.113   6.760  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.023   1.284   6.853  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.285  -1.067   6.089  1.00  0.00           C  
ATOM    726  H   VAL A  45      -4.022  -2.378   8.360  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.235   0.521   8.863  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.850   0.399   6.170  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.899   1.729   5.877  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.068   0.926   7.210  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.409   2.021   7.540  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.251  -0.907   5.021  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.820  -1.979   6.297  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.278  -1.143   6.473  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.807   0.370   8.207  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.279   0.102   8.300  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.851  -0.441   6.981  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.929  -0.061   6.571  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.905   1.457   8.634  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.896   1.280   9.636  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.481   1.294   8.147  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.477  -0.591   9.101  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.144   2.125   9.003  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.349   1.877   7.741  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.472   0.904  10.411  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.146  -1.330   6.327  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.625  -1.918   5.044  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.259  -0.870   4.127  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.599  -0.298   3.287  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.658  -2.983   5.429  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.307  -3.463   4.164  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.455  -4.227   4.137  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.968  -3.254   2.857  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.756  -4.441   2.843  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.880  -3.872   2.023  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.288  -1.620   6.677  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.810  -2.390   4.532  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.166  -3.807   5.927  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.401  -2.552   6.080  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.956  -4.552   4.915  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.131  -2.668   2.534  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.605  -4.990   2.507  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.538  -0.633   4.260  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.203   0.357   3.372  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.333   1.607   3.253  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.180   2.170   2.187  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.521   0.683   4.052  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.920  -0.401   4.881  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.585   0.936   2.989  1.00  0.00           C  
ATOM    770  H   THR A  48     -11.061  -1.116   4.931  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.386  -0.075   2.399  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.392   1.563   4.645  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.968  -1.190   4.336  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.525   1.163   3.468  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.694   0.053   2.376  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.283   1.768   2.371  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.731   2.021   4.339  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.838   3.210   4.281  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.751   2.942   3.245  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.444   3.772   2.411  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.227   3.331   5.680  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.849   1.533   5.182  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.400   4.095   4.033  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.891   3.892   6.319  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.276   3.840   5.614  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.076   2.344   6.094  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.182   1.766   3.287  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.130   1.403   2.304  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.717   1.440   0.886  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.153   2.028  -0.012  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.670  -0.014   2.722  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.148  -0.111   2.593  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.319  -1.105   1.855  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.740  -0.032   1.119  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.461   1.115   3.965  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.304   2.088   2.378  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.946  -0.178   3.753  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.694   0.702   3.138  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.814  -1.051   3.007  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -6.193  -0.865   0.810  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -7.368  -1.171   2.084  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.849  -2.055   2.061  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.711  -0.338   1.014  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.850   0.984   0.768  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.370  -0.683   0.531  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.853   0.820   0.685  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.475   0.815  -0.673  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.745   2.246  -1.144  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.391   2.612  -2.248  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.790   0.047  -0.511  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.294   0.358   1.428  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.832   0.303  -1.376  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.969  -0.148   0.536  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.728  -0.889  -1.046  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.604   0.635  -0.910  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.365   3.060  -0.321  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.644   4.471  -0.738  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.383   5.087  -1.343  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.445   5.864  -2.275  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.047   5.200   0.546  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.207   6.151   0.247  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.997   7.310  -0.055  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.431   5.706   0.317  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.645   2.747   0.567  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.452   4.500  -1.454  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.354   4.480   1.291  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.205   5.767   0.917  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.598   4.771   0.559  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.181   6.304   0.128  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.238   4.716  -0.838  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.972   5.251  -1.405  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.685   4.534  -2.724  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.331   5.145  -3.711  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.892   4.934  -0.366  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.008   5.909   0.811  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -3.827   6.888   0.793  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.349   8.327   0.845  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.547   8.990   1.910  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.213   4.069  -0.102  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.043   6.317  -1.558  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.022   3.923  -0.010  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.917   5.033  -0.820  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.935   6.460   0.733  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -4.998   5.355   1.738  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.195   6.703   1.651  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.255   6.748  -0.111  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.192   8.816  -0.108  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.395   8.340   1.107  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.543   8.982   1.645  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.674   8.478   2.807  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.865   9.973   2.022  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.863   3.236  -2.752  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.621   2.472  -4.013  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.483   3.057  -5.135  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.989   3.440  -6.178  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.058   1.028  -3.715  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.913   0.197  -3.102  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.622   0.357  -3.909  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.663   0.640  -1.664  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.169   2.768  -1.948  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.580   2.504  -4.282  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.887   1.047  -3.023  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.379   0.561  -4.634  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.199  -0.844  -3.104  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.859  -0.282  -3.491  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.292   1.383  -3.866  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.801   0.077  -4.933  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.469   0.293  -1.037  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.607   1.716  -1.619  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.733   0.218  -1.317  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.770   3.132  -4.919  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.683   3.700  -5.956  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.184   5.083  -6.391  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.063   5.370  -7.566  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.045   3.809  -5.261  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.018   4.609  -6.134  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -10.950   6.087  -5.745  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.312   6.747  -5.983  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.777   7.168  -4.631  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.139   2.819  -4.065  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.751   3.039  -6.804  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.443   2.818  -5.096  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.923   4.309  -4.311  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.745   4.495  -7.173  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -12.022   4.244  -5.982  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -10.686   6.172  -4.701  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.203   6.584  -6.346  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.203   7.606  -6.630  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.006   6.039  -6.408  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.676   6.375  -3.967  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.777   7.453  -4.683  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.205   7.969  -4.300  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.898   5.938  -5.446  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.408   7.309  -5.793  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.237   7.245  -6.783  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.238   7.915  -7.797  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -6.944   7.911  -4.470  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.291   9.400  -4.439  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -6.392  10.114  -3.429  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -5.319   9.641  -3.111  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -6.786  11.243  -2.907  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.008   5.681  -4.504  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.213   7.901  -6.201  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.436   7.406  -3.651  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -5.875   7.792  -4.376  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -7.140   9.826  -5.420  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.324   9.523  -4.147  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -7.651  11.625  -3.164  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.217  11.708  -2.260  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.237   6.450  -6.496  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.068   6.361  -7.422  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.464   5.634  -8.711  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.854   5.816  -9.747  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.010   5.564  -6.655  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.602   6.333  -5.420  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.060   7.617  -5.543  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.766   5.762  -4.152  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.685   8.333  -4.400  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.390   6.478  -3.009  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.850   7.763  -3.133  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.484   8.469  -2.006  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.253   5.920  -5.672  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.692   7.347  -7.648  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.417   4.607  -6.367  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.145   5.414  -7.285  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.931   8.056  -6.520  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.181   4.767  -4.055  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.263   9.324  -4.494  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.513   6.038  -2.030  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.218   8.441  -1.387  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.483   4.817  -8.658  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.920   4.087  -9.884  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.850   2.576  -9.646  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.727   1.799 -10.573  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.964   4.690  -7.815  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.935   4.368 -10.126  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.270   4.347 -10.707  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.927   2.151  -8.412  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.865   0.688  -8.116  1.00  0.00           C  
ATOM    940  C   ILE A  59      -7.146   0.247  -7.403  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.219   0.749  -7.674  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.654   0.495  -7.205  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.539   1.467  -7.585  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.130  -0.941  -7.349  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.446   1.376  -6.534  1.00  0.00           C  
ATOM    946  H   ILE A  59      -6.022   2.794  -7.678  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.727   0.124  -9.019  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.951   0.668  -6.182  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -3.138   1.201  -8.553  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.923   2.474  -7.614  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.696  -1.458  -8.109  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.238  -1.459  -6.407  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.086  -0.920  -7.628  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.524   1.753  -6.940  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.321   0.343  -6.241  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.733   1.961  -5.674  1.00  0.00           H  
ATOM    957  N   GLY A  60      -7.044  -0.681  -6.488  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.257  -1.148  -5.753  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.323  -1.614  -6.748  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.427  -1.106  -6.771  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.166  -1.064  -6.277  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.988  -1.967  -5.104  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.650  -0.339  -5.162  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.002  -2.578  -7.571  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.998  -3.078  -8.564  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.222  -4.581  -8.378  1.00  0.00           C  
ATOM    967  O   LYS A  61     -10.451  -5.253  -9.370  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.374  -2.793  -9.931  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.453  -2.272 -10.886  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.148  -2.740 -12.314  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -9.915  -1.527 -13.222  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -8.527  -1.689 -13.735  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.157  -5.034  -7.247  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.105  -2.973  -7.535  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.930  -2.543  -8.465  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.598  -2.049  -9.825  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -8.951  -3.701 -10.331  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.415  -2.655 -10.579  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -10.468  -1.193 -10.856  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -9.265  -3.362 -12.309  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.985  -3.311 -12.689  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -10.624  -1.530 -14.039  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -9.995  -0.611 -12.656  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -8.489  -2.500 -14.385  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -7.879  -1.852 -12.937  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -8.242  -0.828 -14.244  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      10
ATOM      1  N   SER A   1      14.587   5.397  -1.141  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.298   4.421  -0.267  1.00  0.00           C  
ATOM      3  C   SER A   1      14.818   4.562   1.181  1.00  0.00           C  
ATOM      4  O   SER A   1      15.565   4.951   2.058  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.777   4.792  -0.382  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.427   3.866  -1.245  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.638   6.345  -0.718  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.590   5.112  -1.237  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.035   5.415  -2.079  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.142   3.415  -0.620  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.872   5.783  -0.792  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.233   4.766   0.599  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.361   2.994  -0.848  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.575   4.251   1.434  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.044   4.364   2.824  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.409   3.116   3.629  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.087   2.231   3.146  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.526   4.476   2.662  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.991   3.940   0.710  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.431   5.249   3.302  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.254   4.260   1.640  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.210   5.478   2.914  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.041   3.771   3.321  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.963   3.037   4.855  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.283   1.844   5.693  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.182   0.787   5.556  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.634   0.315   6.533  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.356   2.372   7.129  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.452   3.436   7.226  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.008   2.987   7.527  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.417   3.764   5.223  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.237   1.431   5.406  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.591   1.556   7.798  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.256   3.187   6.548  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.832   3.472   8.236  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.043   4.400   6.961  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.336   2.960   6.682  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.155   4.011   7.836  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.582   2.422   8.343  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.854   0.416   4.346  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.788  -0.607   4.139  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.097  -1.463   2.899  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.993  -1.159   2.137  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.498   0.191   3.933  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.686   1.214   2.800  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.115   0.920   5.230  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.613   0.513   1.436  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.308   0.811   3.573  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.694  -1.231   5.010  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.713  -0.492   3.674  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.907   1.959   2.860  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.647   1.695   2.902  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.792   1.743   5.399  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.169   0.232   6.062  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.105   1.298   5.144  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.611   0.338   1.063  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.075   1.138   0.737  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.099  -0.432   1.542  1.00  0.00           H  
ATOM     59  N   SER A   5      10.358  -2.531   2.697  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.600  -3.413   1.507  1.00  0.00           C  
ATOM     61  C   SER A   5       9.587  -4.564   1.473  1.00  0.00           C  
ATOM     62  O   SER A   5       9.941  -5.717   1.611  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.018  -3.962   1.686  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.016  -4.943   2.714  1.00  0.00           O  
ATOM     65  H   SER A   5       9.642  -2.753   3.327  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.539  -2.839   0.592  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.349  -4.413   0.767  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.688  -3.153   1.947  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.861  -5.398   2.691  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.332  -4.252   1.269  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.265  -5.309   1.202  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.190  -6.101   2.512  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.243  -5.979   3.263  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.655  -6.218   0.028  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.987  -5.723  -1.264  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.520  -6.162  -1.301  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.063  -4.196  -1.340  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.087  -3.313   1.144  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.310  -4.854   0.997  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.726  -6.207  -0.099  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.328  -7.226   0.232  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.500  -6.145  -2.112  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.302  -6.608  -2.260  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.880  -5.305  -1.151  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.338  -6.885  -0.520  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.230  -3.766  -0.802  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.019  -3.888  -2.371  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.987  -3.857  -0.906  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.171  -6.914   2.794  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.142  -7.713   4.057  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.255  -6.796   5.281  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.061  -7.226   6.402  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.358  -8.639   3.971  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.207  -9.782   4.980  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.479  -9.608   5.945  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.822 -10.815   4.769  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.926  -7.003   2.175  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.238  -8.299   4.110  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.430  -9.048   2.973  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.254  -8.079   4.198  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.576  -5.542   5.086  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.707  -4.622   6.253  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.731  -3.446   6.141  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.972  -2.386   6.685  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.151  -4.123   6.198  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.766  -4.176   7.598  1.00  0.00           C  
ATOM    107  CD  GLU A   8      10.942  -5.636   8.021  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      11.568  -6.375   7.280  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      10.446  -5.989   9.080  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.739  -5.210   4.179  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.541  -5.159   7.175  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.723  -4.749   5.528  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.167  -3.104   5.840  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.728  -3.685   7.587  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.115  -3.676   8.298  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.631  -3.615   5.453  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.654  -2.488   5.335  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.582  -2.587   6.419  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.572  -1.915   6.365  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.019  -2.623   3.953  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.642  -1.622   3.015  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.674  -0.269   3.364  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.185  -2.042   1.803  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.249   0.661   2.497  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.759  -1.112   0.934  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.789   0.240   1.282  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.445  -4.476   5.024  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.170  -1.543   5.408  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.181  -3.622   3.576  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.960  -2.431   4.027  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.253   0.058   4.302  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.160  -3.085   1.533  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.278   1.704   2.768  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.179  -1.437  -0.005  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.233   0.960   0.612  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.802  -3.400   7.413  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.796  -3.513   8.512  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.154  -2.529   9.627  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.592  -2.563  10.705  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.853  -4.968   9.021  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.300  -5.490   9.097  1.00  0.00           C  
ATOM    142  CD  GLU A  10       6.169  -4.539   9.924  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       6.232  -4.723  11.129  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.757  -3.645   9.338  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.630  -3.914   7.447  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.807  -3.297   8.134  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.413  -5.013  10.006  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.286  -5.597   8.352  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.301  -6.465   9.561  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.706  -5.573   8.100  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.094  -1.657   9.371  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.503  -0.672  10.405  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.667   0.607  10.291  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.169   1.114  11.279  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.977  -0.385  10.117  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.855  -1.292  10.984  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.844  -1.190  12.195  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.619  -2.182  10.411  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.535  -1.651   8.498  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.399  -1.103  11.387  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.184  -0.574   9.072  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.195   0.647  10.347  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.627  -2.265   9.434  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.182  -2.768  10.958  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.516   1.149   9.105  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.721   2.401   8.974  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.331   2.137   8.403  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.137   1.290   7.553  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.499   3.279   8.017  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.543   4.076   8.793  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.687   4.439   7.855  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.754   3.341   7.898  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.058   4.062   7.963  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.933   0.745   8.312  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.649   2.887   9.925  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.982   2.660   7.285  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.822   3.958   7.524  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.095   4.974   9.186  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.920   3.480   9.605  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.304   4.534   6.850  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.121   5.373   8.167  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.620   2.722   8.775  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.710   2.739   7.003  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.769   3.450   8.409  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.949   4.932   8.524  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       9.369   4.304   7.002  1.00  0.00           H  
ATOM    187  N   THR A  13       1.371   2.889   8.854  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.020   2.744   8.338  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.150   3.490   7.007  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.933   4.410   6.874  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.923   3.374   9.405  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.203   4.378  10.107  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.388   2.294  10.385  1.00  0.00           C  
ATOM    194  H   THR A  13       1.577   3.577   9.518  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.269   1.701   8.212  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.785   3.817   8.930  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.008   5.089   9.493  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.349   2.682  11.392  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.742   1.433  10.306  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.402   2.008  10.149  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.619   3.099   6.026  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.571   3.772   4.692  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.888   5.269   4.810  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.004   5.693   4.588  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.862   3.585   4.162  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.051   2.189   3.566  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.023   1.937   2.458  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.892   1.144   4.667  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.238   2.354   6.166  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.269   3.304   4.019  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.563   3.720   4.971  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.056   4.325   3.400  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.041   2.117   3.147  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.248   1.001   1.967  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.967   1.887   2.885  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.066   2.738   1.738  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.609   0.352   4.513  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.067   1.605   5.628  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.107   0.739   4.640  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.110   6.065   5.114  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.052   7.561   5.207  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.432   8.001   5.713  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.912   9.060   5.353  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.029   8.005   6.193  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.333   8.265   5.437  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.320   9.097   4.544  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.321   7.628   5.761  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.996   5.676   5.254  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.143   8.008   4.240  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.184   7.228   6.930  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.714   8.912   6.688  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.065   7.231   6.548  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.404   7.652   7.065  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.422   7.786   5.926  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.517   8.269   6.133  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.859   6.556   8.036  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.724   6.131   8.981  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.003   7.364   9.537  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.646   8.390   9.678  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.818   7.259   9.812  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.664   6.389   6.841  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.324   8.582   7.592  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.188   5.702   7.469  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.685   6.929   8.622  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.022   5.511   8.445  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.140   5.566   9.802  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.097   7.339   4.735  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.097   7.422   3.622  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.434   7.415   2.231  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.100   7.221   1.242  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.934   6.152   3.795  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.991   4.965   4.046  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.885   6.312   4.983  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.789   3.667   4.124  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.223   6.926   4.582  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.724   8.290   3.739  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.508   5.976   2.902  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.464   5.114   4.976  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.279   4.897   3.238  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.350   7.286   4.942  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.646   5.547   4.941  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       6.330   6.217   5.904  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       5.115   2.828   4.014  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.285   3.607   5.079  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.521   3.646   3.331  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.144   7.613   2.141  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.464   7.579   0.790  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.722   8.873   0.002  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.343   9.801   0.482  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.952   7.424   1.072  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.727   6.441   2.215  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.225   6.882  -0.165  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.480   5.136   1.932  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.625   7.756   2.949  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.813   6.729   0.224  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.538   8.385   1.338  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.087   6.877   3.130  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.328   6.231   2.306  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.784   6.603   0.106  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.744   6.013  -0.538  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.191   7.641  -0.931  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.436   5.156   2.436  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.636   5.034   0.868  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       0.901   4.301   2.292  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.256   8.914  -1.219  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.466  10.108  -2.090  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.010   9.644  -3.442  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.309   9.041  -4.229  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.774   8.144  -1.569  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.526  10.622  -2.238  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.174  10.774  -1.633  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.261   9.896  -3.710  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.855   9.449  -5.006  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.385   8.031  -4.833  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.059   7.137  -5.589  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.986  10.438  -5.277  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.981  10.801  -6.736  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.679  10.013  -7.652  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.267  11.924  -7.172  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.668  10.345  -9.012  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.256  12.259  -8.531  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.957  11.469  -9.452  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.818  10.364  -3.053  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.123   9.479  -5.803  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.841  11.328  -4.681  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.931   9.983  -5.022  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       7.226   9.148  -7.308  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.725  12.531  -6.458  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       7.209   9.736  -9.721  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.707  13.125  -8.870  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.947  11.726 -10.501  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.158   7.809  -3.803  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.675   6.436  -3.534  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.483   5.464  -3.479  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.628   4.264  -3.602  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.394   6.557  -2.168  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.769   5.643  -1.129  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.411   5.760  -0.806  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.550   4.669  -0.503  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.838   4.901   0.132  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.976   3.814   0.444  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.618   3.930   0.758  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.044   3.078   1.679  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.370   8.541  -3.186  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.378   6.133  -4.301  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.432   6.290  -2.292  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.332   7.579  -1.823  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.805   6.519  -1.280  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.598   4.582  -0.744  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.790   4.995   0.379  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.580   3.062   0.929  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.136   2.918   1.411  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.304   5.990  -3.271  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.099   5.132  -3.185  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.839   4.439  -4.518  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.669   3.248  -4.569  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.965   6.094  -2.833  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.617   5.453  -3.159  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.236   5.781  -4.603  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.529   6.881  -5.039  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.332   4.918  -5.253  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.215   6.956  -3.153  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.214   4.406  -2.403  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.010   6.320  -1.781  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.076   7.003  -3.400  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.696   4.385  -3.043  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.134   5.836  -2.490  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.809   5.162  -5.599  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.551   4.504  -6.912  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.283   3.156  -6.987  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.732   2.165  -7.422  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.092   5.480  -7.956  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.951   6.129  -5.551  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.492   4.358  -7.050  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       4.143   5.293  -8.114  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.956   6.493  -7.604  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.558   5.348  -8.884  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.512   3.112  -6.543  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.274   1.820  -6.576  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.041   1.012  -5.296  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.377  -0.148  -5.222  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.742   2.229  -6.703  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.158   3.049  -5.481  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.646   2.841  -5.207  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.483   3.494  -5.799  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       9.014   1.951  -4.327  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.930   3.927  -6.180  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.978   1.234  -7.432  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.355   1.344  -6.768  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.871   2.825  -7.592  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.967   4.095  -5.666  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.592   2.726  -4.622  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.338   1.423  -3.851  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.964   1.814  -4.139  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.470   1.619  -4.298  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.187   0.904  -3.020  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.737   0.383  -3.052  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.472  -0.773  -2.792  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.397   1.990  -1.960  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.476   1.787  -0.746  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.856   1.953  -1.503  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.213   2.558  -4.388  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.892   0.094  -2.862  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.192   2.948  -2.405  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.011   2.728  -0.490  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       4.058   1.436   0.091  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.713   1.064  -0.980  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.895   1.797  -0.437  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.332   2.891  -1.747  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.372   1.147  -2.003  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.800   1.238  -3.384  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.371   0.819  -3.451  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.141  -0.072  -4.676  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.485  -1.108  -4.579  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.420   2.125  -3.580  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.771   2.673  -2.190  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.834   1.789  -1.539  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.479   2.705  -1.302  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.040   2.159  -3.595  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.086   0.299  -2.550  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.175   2.851  -4.114  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.330   1.937  -4.129  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.161   3.677  -2.294  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.569   1.605  -0.509  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.896   0.851  -2.068  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.789   2.291  -1.581  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.622   1.736  -0.847  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.353   3.450  -0.531  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.342   2.952  -1.902  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.659   0.299  -5.826  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.469  -0.570  -7.022  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.222  -1.877  -6.786  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.989  -2.878  -7.434  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.071   0.206  -8.194  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.507  -0.335  -9.510  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.231   0.321 -10.690  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.203   0.927 -11.650  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       0.998   1.385 -12.824  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.189   1.126  -5.896  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.580  -0.759  -7.194  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.820   1.252  -8.098  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.144   0.090  -8.190  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.651  -1.405  -9.549  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.547  -0.112  -9.567  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.886   1.100 -10.326  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.813  -0.422 -11.214  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -0.517   0.178 -11.949  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.293   1.767 -11.189  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.355   1.672 -13.588  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       1.606   0.608 -13.154  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       1.588   2.196 -12.548  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.121  -1.860  -5.840  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.904  -3.066  -5.507  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.158  -3.849  -4.410  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.884  -5.013  -4.576  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.243  -2.484  -5.058  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.930  -3.395  -4.056  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.333  -3.739  -4.552  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.030  -2.666  -2.723  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.277  -1.041  -5.333  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.042  -3.680  -6.379  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.881  -2.361  -5.922  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.071  -1.520  -4.605  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.357  -4.295  -3.937  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.604  -4.724  -4.204  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.036  -3.014  -4.166  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.348  -3.718  -5.630  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       6.007  -2.220  -2.629  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.873  -3.369  -1.924  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.277  -1.896  -2.679  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.787  -3.219  -3.315  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.009  -3.938  -2.253  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.170  -4.642  -2.894  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.554  -5.731  -2.526  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.470  -2.837  -1.340  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.594  -2.162  -0.605  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.903  -2.626  -0.738  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.319  -1.062   0.207  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.937  -1.992  -0.061  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.353  -0.428   0.888  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.662  -0.890   0.755  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.991  -2.276  -3.200  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.630  -4.624  -1.702  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.050  -2.103  -1.939  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.217  -3.263  -0.629  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.115  -3.477  -1.364  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.304  -0.706   0.309  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.949  -2.356  -0.167  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.145   0.420   1.518  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.457  -0.394   1.276  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.750  -3.999  -3.853  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.917  -4.584  -4.549  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.429  -5.690  -5.493  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.163  -6.597  -5.835  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.531  -3.414  -5.318  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.025  -3.459  -5.174  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.625  -2.894  -4.045  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.808  -4.066  -6.156  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.013  -2.935  -3.897  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.199  -4.108  -6.011  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.803  -3.542  -4.880  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.175  -3.586  -4.736  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.412  -3.119  -4.112  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.625  -4.978  -3.835  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.161  -2.482  -4.912  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.266  -3.483  -6.360  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.013  -2.423  -3.286  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.341  -4.501  -7.026  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.474  -2.495  -3.024  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.806  -4.574  -6.769  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.520  -2.710  -4.920  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.180  -5.633  -5.885  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.379  -6.690  -6.776  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.892  -7.846  -5.913  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.806  -9.002  -6.278  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.533  -6.015  -7.519  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.399  -4.901  -5.573  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.367  -7.036  -7.476  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.242  -5.624  -6.803  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.149  -5.207  -8.124  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.025  -6.738  -8.154  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.401  -7.530  -4.751  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.900  -8.581  -3.826  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.752  -9.011  -2.922  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.409 -10.173  -2.849  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.007  -7.912  -3.008  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.046  -8.960  -2.596  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.376 -10.056  -1.764  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.735 -10.910  -2.352  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.514 -10.021  -0.552  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.434  -6.597  -4.478  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.293  -9.420  -4.372  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.483  -7.148  -3.606  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.580  -7.464  -2.124  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.485  -9.398  -3.480  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.819  -8.487  -2.009  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.144  -8.071  -2.248  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.009  -8.414  -1.358  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.330  -8.221  -2.121  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.817  -7.113  -2.225  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.968  -7.437  -0.169  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.437  -6.945   0.126  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.527  -7.823   0.100  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.636  -5.597   0.444  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.812  -7.347   0.392  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.916  -5.124   0.731  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.005  -5.998   0.706  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.267  -5.530   0.999  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.436  -7.133  -2.341  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.925  -9.431  -1.002  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.596  -6.586  -0.390  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.355  -7.938   0.706  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.378  -8.865  -0.145  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.201  -4.920   0.463  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.655  -8.018   0.370  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.064  -4.082   0.974  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.222  -5.051   1.830  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.881  -9.299  -2.626  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.162  -9.208  -3.371  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.312  -8.907  -2.409  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.187  -9.066  -1.211  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.318 -10.595  -3.986  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.523 -11.498  -3.101  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.383 -10.679  -2.558  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.105  -8.459  -4.146  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.358 -10.886  -3.988  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.917 -10.611  -4.987  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.142 -11.861  -2.291  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.134 -12.327  -3.672  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.167 -10.960  -1.535  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.511 -10.791  -3.178  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.431  -8.474  -2.928  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.598  -8.154  -2.051  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.201  -7.095  -1.019  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.481  -7.371  -0.080  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.966  -9.472  -1.364  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.362  -9.702  -1.506  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.503  -8.355  -3.898  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.426  -7.805  -2.644  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.425 -10.283  -1.823  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.705  -9.417  -0.315  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.537  -9.904  -2.427  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.662  -5.884  -1.192  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.307  -4.798  -0.229  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.504  -5.265   1.216  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.760  -4.899   2.101  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.262  -3.652  -0.545  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.289  -3.424  -1.947  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.793  -2.395   0.173  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.237  -5.687  -1.961  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.293  -4.477  -0.385  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.249  -3.900  -0.198  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -8.984  -2.788  -2.131  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.440  -2.657   1.160  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.617  -1.704   0.259  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -6.994  -1.936  -0.385  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.499  -6.074   1.459  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.738  -6.567   2.848  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.507  -7.335   3.346  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.986  -7.062   4.410  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.958  -7.484   2.732  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.142  -8.279   4.029  1.00  0.00           C  
ATOM    583  CD  ARG A  37      -9.534  -9.674   3.861  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.697 -10.574   3.626  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.458 -10.930   4.624  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -11.007 -11.757   5.526  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.671 -10.458   4.720  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.088  -6.359   0.729  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.958  -5.742   3.506  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.837  -6.882   2.552  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.815  -8.167   1.908  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.646  -7.764   4.839  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.194  -8.370   4.249  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -8.864  -9.691   3.012  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.013  -9.968   4.759  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.891 -10.898   2.721  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.077 -12.117   5.452  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.590 -12.030   6.291  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.018  -9.824   4.028  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.256 -10.732   5.484  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.033  -8.283   2.581  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.827  -9.053   3.007  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.576  -8.185   2.835  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.577  -8.371   3.499  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.777 -10.264   2.075  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.386 -11.477   2.782  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.624 -12.593   1.765  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.279 -13.127   1.270  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.627 -14.221   0.321  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.463  -8.480   1.723  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.926  -9.376   4.032  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.338 -10.050   1.177  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.751 -10.478   1.817  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.708 -11.824   3.548  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.326 -11.196   3.233  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -7.181 -13.393   2.233  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -7.186 -12.206   0.929  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.729 -12.346   0.763  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -4.704 -13.522   2.094  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.338 -13.881  -0.356  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -6.010 -15.030   0.852  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -4.774 -14.517  -0.195  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.641  -7.227   1.951  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.476  -6.323   1.720  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.308  -5.401   2.932  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.220  -5.195   3.438  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.874  -5.533   0.464  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.912  -4.369   0.223  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.873  -4.040  -1.270  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.395  -3.143   0.998  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.465  -7.097   1.436  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.579  -6.889   1.542  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.853  -6.193  -0.391  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.873  -5.147   0.592  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.928  -4.642   0.555  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.604  -4.925  -1.828  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.143  -3.265  -1.450  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.848  -3.697  -1.589  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.466  -3.194   1.118  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.135  -2.248   0.452  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.923  -3.123   1.968  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.394  -4.862   3.399  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.353  -3.956   4.584  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.832  -4.704   5.818  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.282  -4.112   6.728  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.809  -3.538   4.795  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.246  -5.059   2.967  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.746  -3.089   4.380  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.851  -2.496   5.076  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.249  -4.140   5.577  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.362  -3.683   3.878  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.010  -5.997   5.858  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.534  -6.784   7.036  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.011  -6.697   7.159  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.473  -6.613   8.246  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.962  -8.223   6.753  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.886  -9.039   8.043  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.097 -10.520   7.723  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.034 -11.129   8.200  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -3.260 -11.128   6.928  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.462  -6.451   5.116  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.006  -6.433   7.938  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.976  -8.230   6.378  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.302  -8.655   6.016  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.915  -8.903   8.498  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.654  -8.707   8.726  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -2.504 -10.637   6.543  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -3.386 -12.076   6.717  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.315  -6.719   6.055  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.175  -6.639   6.109  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.614  -5.197   6.363  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.559  -4.940   7.082  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.648  -7.107   4.731  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.147  -8.549   4.819  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -0.033  -9.481   5.101  1.00  0.00           C  
ATOM    676  NE  ARG A  42       0.580 -10.719   5.657  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -0.079 -11.439   6.523  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -0.438 -10.921   7.665  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -0.377 -12.679   6.246  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.772  -6.787   5.190  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.560  -7.293   6.876  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.174  -7.051   4.031  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.451  -6.470   4.393  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.612  -8.827   3.884  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.869  -8.633   5.618  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.702  -9.031   5.822  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -0.560  -9.708   4.187  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.477 -10.991   5.373  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -0.209  -9.970   7.876  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -0.943 -11.473   8.328  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -0.101 -13.077   5.370  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -0.882 -13.232   6.909  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.065  -4.257   5.766  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.299  -2.820   5.954  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.326  -2.251   7.233  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.251  -1.065   7.489  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.260  -2.129   4.712  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.779  -2.138   3.577  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.662  -0.900   3.685  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.666  -3.385   3.661  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.821  -4.496   5.187  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.364  -2.698   5.988  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.150  -2.646   4.386  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.508  -1.113   4.958  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.266  -2.126   2.627  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.630  -1.113   3.253  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.779  -0.631   4.722  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.202  -0.085   3.149  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.292  -3.324   4.539  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.290  -3.439   2.783  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.047  -4.265   3.720  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.930  -3.083   8.040  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.550  -2.588   9.308  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.449  -1.386   9.013  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.067  -0.250   9.221  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.972  -4.033   7.817  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.141  -3.377   9.750  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.774  -2.291   9.996  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.633  -1.625   8.523  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.550  -0.492   8.204  1.00  0.00           C  
ATOM    721  C   VAL A  45      -6.006  -0.957   8.258  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.289  -2.135   8.355  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.173  -0.053   6.782  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.125   1.057   6.852  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.605  -1.238   5.993  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.917  -2.550   8.355  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.389   0.321   8.891  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.051   0.321   6.281  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.355   1.717   7.675  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.132   1.617   5.928  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.149   0.621   7.002  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.563  -1.369   6.240  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.705  -1.047   4.935  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.151  -2.133   6.250  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.933  -0.037   8.195  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.376  -0.422   8.242  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.880  -0.763   6.837  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.964  -0.377   6.449  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.098   0.811   8.785  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.810   0.952  10.169  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.682   0.906   8.115  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.521  -1.257   8.908  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.759   1.689   8.261  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.164   0.696   8.638  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.187   0.198  10.629  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.093  -1.486   6.078  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.487  -1.876   4.692  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.130  -0.711   3.931  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.467  -0.012   3.198  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.479  -3.033   4.857  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.159  -3.285   3.538  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.253  -4.117   3.407  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.914  -2.792   2.283  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.618  -4.092   2.113  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.835  -3.303   1.386  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.228  -1.779   6.420  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.625  -2.223   4.149  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.949  -3.921   5.168  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.217  -2.773   5.599  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.684  -4.629   4.123  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.137  -2.093   2.038  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.447  -4.629   1.715  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.419  -0.521   4.069  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.100   0.577   3.321  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.239   1.838   3.321  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.063   2.481   2.303  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.408   0.832   4.061  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.765  -0.314   4.823  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.505   1.138   3.046  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.943  -1.114   4.646  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.307   0.262   2.309  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.283   1.677   4.713  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.903  -1.043   4.213  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.373   0.512   2.176  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.445   2.176   2.754  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.470   0.943   3.488  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.678   2.186   4.451  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.807   3.394   4.498  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.697   3.236   3.459  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.329   4.167   2.769  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.230   3.421   5.915  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.818   1.643   5.257  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.386   4.284   4.308  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.907   2.428   6.191  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.987   3.758   6.606  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.387   4.096   5.948  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.184   2.042   3.334  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.116   1.775   2.331  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.738   1.738   0.927  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.224   2.326  -0.002  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.521   0.407   2.746  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.991   0.489   2.730  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.980  -0.722   1.807  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.497   0.819   1.317  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.516   1.310   3.895  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.355   2.538   2.384  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.848   0.176   3.751  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.670   1.260   3.413  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.577  -0.459   3.040  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.501  -1.647   2.093  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.713  -0.481   0.790  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.050  -0.839   1.878  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -4.217   1.449   0.819  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.371  -0.096   0.758  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.550   1.334   1.379  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.847   1.057   0.775  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.505   0.980  -0.566  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.759   2.383  -1.111  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.395   2.694  -2.228  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.833   0.256  -0.327  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.247   0.601   1.541  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.891   0.412  -1.253  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.871  -0.103   0.691  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.914  -0.580  -1.006  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.653   0.939  -0.498  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.377   3.234  -0.329  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.648   4.624  -0.803  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.385   5.199  -1.444  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.444   5.939  -2.408  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.029   5.407   0.455  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.185   6.354   0.137  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.971   7.476  -0.278  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.411   5.945   0.314  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.662   2.959   0.571  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.463   4.631  -1.509  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.333   4.716   1.231  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.179   5.978   0.794  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.583   5.040   0.648  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.160   6.542   0.113  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.240   4.833  -0.933  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.968   5.323  -1.528  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.687   4.528  -2.804  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.287   5.071  -3.813  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.889   5.053  -0.474  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.274   5.728   0.849  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.258   6.825   1.189  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.880   8.199   0.928  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.796   9.175   1.231  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.219   4.215  -0.173  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.029   6.380  -1.742  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.797   3.988  -0.322  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.946   5.450  -0.819  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.258   6.163   0.758  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.279   4.991   1.637  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.982   6.747   2.230  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.378   6.708   0.574  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.185   8.282  -0.106  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.720   8.364   1.585  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.958   8.953   0.658  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.551   9.120   2.240  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.122  10.137   1.006  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.918   3.238  -2.767  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.684   2.399  -3.980  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.554   2.921  -5.128  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.058   3.349  -6.151  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.118   0.976  -3.591  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.971   0.201  -2.916  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.678   0.322  -3.723  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.732   0.744  -1.515  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.257   2.826  -1.945  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.642   2.414  -4.256  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.954   1.036  -2.910  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.427   0.447  -4.482  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.245  -0.841  -2.848  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.996  -0.461  -3.431  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.224   1.284  -3.537  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.901   0.229  -4.768  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.555   0.461  -0.880  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.657   1.819  -1.553  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.815   0.331  -1.123  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.851   2.897  -4.959  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.757   3.401  -6.035  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.347   4.819  -6.439  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.406   5.189  -7.596  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.159   3.400  -5.416  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.078   2.477  -6.221  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.390   3.117  -7.577  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.890   3.011  -7.863  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.030   1.816  -8.739  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.228   2.556  -4.120  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.728   2.742  -6.889  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.103   3.051  -4.395  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.559   4.403  -5.431  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.586   1.527  -6.375  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.997   2.322  -5.676  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.100   4.159  -7.560  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.842   2.604  -8.352  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.439   2.872  -6.941  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.238   3.891  -8.380  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.039   1.608  -8.885  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.569   0.998  -8.287  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.581   2.002  -9.657  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.931   5.614  -5.490  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.514   7.011  -5.811  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.325   7.009  -6.782  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.313   7.735  -7.757  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.110   7.624  -4.468  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.675   9.077  -4.676  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -6.951   9.881  -3.404  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.064  10.311  -3.173  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -5.979  10.102  -2.563  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.894   5.291  -4.563  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.340   7.561  -6.232  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.954   7.595  -3.794  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.291   7.062  -4.047  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -5.619   9.106  -4.899  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.230   9.505  -5.498  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -5.081   9.755  -2.749  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.145  10.617  -1.746  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.323   6.203  -6.527  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.143   6.170  -7.441  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.483   5.422  -8.736  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.685   5.360  -9.651  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.056   5.433  -6.655  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.615   6.287  -5.490  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.110   7.572  -5.720  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.705   5.792  -4.183  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.696   8.365  -4.641  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.291   6.585  -3.105  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.787   7.871  -3.334  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.382   8.652  -2.268  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.345   5.620  -5.739  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.814   7.174  -7.664  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.449   4.498  -6.287  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.210   5.241  -7.300  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.040   7.949  -6.728  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.093   4.798  -4.007  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.304   9.356  -4.817  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.358   6.205  -2.096  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -0.811   9.346  -2.606  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.659   4.853  -8.822  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -6.041   4.109 -10.056  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.693   2.631  -9.881  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.405   1.933 -10.835  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.288   4.911  -8.074  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -7.104   4.214 -10.226  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.498   4.506 -10.899  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.707   2.150  -8.667  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.366   0.717  -8.423  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.592  -0.175  -8.612  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.719   0.248  -8.442  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.888   0.653  -6.975  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.818   1.731  -6.739  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.298  -0.739  -6.703  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.598   1.437  -7.602  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.933   2.736  -7.911  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.575   0.399  -9.080  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.724   0.823  -6.314  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.216   2.698  -7.005  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.528   1.736  -5.702  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.266  -0.640  -6.399  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.352  -1.337  -7.599  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.860  -1.219  -5.915  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.853   2.200  -7.439  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.889   1.430  -8.641  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.194   0.473  -7.331  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.371  -1.412  -8.961  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.510  -2.354  -9.162  1.00  0.00           C  
ATOM    959  C   GLY A  60      -7.973  -2.295 -10.618  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.117  -1.998 -10.904  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.449  -1.724  -9.088  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.191  -3.358  -8.924  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.328  -2.072  -8.515  1.00  0.00           H  
ATOM    964  N   LYS A  61      -7.092  -2.576 -11.541  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -7.479  -2.540 -12.981  1.00  0.00           C  
ATOM    966  C   LYS A  61      -7.166  -3.885 -13.647  1.00  0.00           C  
ATOM    967  O   LYS A  61      -7.895  -4.829 -13.396  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -6.633  -1.417 -13.589  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -7.453  -0.674 -14.648  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -6.578  -0.382 -15.871  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -7.166  -1.076 -17.102  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -8.399  -0.305 -17.425  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -6.203  -3.949 -14.396  1.00  0.00           O  
ATOM    974  H   LYS A  61      -6.176  -2.814 -11.287  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -8.528  -2.305 -13.083  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -6.340  -0.728 -12.810  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -5.751  -1.838 -14.048  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -8.296  -1.283 -14.943  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -7.811   0.257 -14.235  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -6.543   0.684 -16.040  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -5.577  -0.751 -15.696  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -6.465  -1.035 -17.926  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -7.419  -2.099 -16.873  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -8.162   0.702 -17.520  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -9.095  -0.429 -16.661  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -8.800  -0.650 -18.319  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      11
ATOM      1  N   SER A   1      13.744  -0.777  -2.662  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.818   0.606  -3.219  1.00  0.00           C  
ATOM      3  C   SER A   1      13.964   1.627  -2.086  1.00  0.00           C  
ATOM      4  O   SER A   1      14.854   2.453  -2.094  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.495   0.807  -3.958  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.478   2.099  -4.548  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.017  -0.814  -1.919  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.666  -1.037  -2.258  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.495  -1.443  -3.420  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.642   0.689  -3.909  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.396   0.062  -4.731  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.674   0.707  -3.258  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.902   2.659  -4.022  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.094   1.573  -1.114  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.179   2.538   0.022  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.523   1.797   1.316  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.011   0.684   1.294  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.784   3.160   0.113  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.384   0.898  -1.129  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.912   3.302  -0.184  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.839   4.207  -0.146  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.407   3.058   1.120  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.119   2.655  -0.573  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.267   2.404   2.443  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.571   1.732   3.743  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.294   1.096   4.298  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.963   1.240   5.458  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.075   2.849   4.664  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.324   3.490   4.052  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.988   3.916   4.832  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.867   3.299   2.437  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.338   0.986   3.609  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.325   2.430   5.629  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.341   3.306   2.987  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      16.208   3.064   4.504  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.307   4.556   4.231  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.019   3.476   4.655  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.154   4.714   4.124  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      13.026   4.312   5.836  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.576   0.404   3.460  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.304  -0.243   3.895  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.930  -1.343   2.902  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.773  -1.595   2.667  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.245   0.869   3.846  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.517   1.811   2.651  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.272   1.670   5.153  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.608   1.005   1.339  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.869   0.317   2.530  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.391  -0.635   4.894  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.271   0.422   3.734  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.714   2.527   2.575  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.448   2.334   2.813  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.647   1.047   5.952  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.269   1.997   5.395  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.911   2.532   5.037  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.074   0.076   1.448  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.641   0.794   1.108  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.170   1.572   0.531  1.00  0.00           H  
ATOM     59  N   SER A   5      10.910  -1.954   2.286  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.655  -3.019   1.258  1.00  0.00           C  
ATOM     61  C   SER A   5       9.418  -3.873   1.572  1.00  0.00           C  
ATOM     62  O   SER A   5       8.763  -3.728   2.584  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.924  -3.876   1.291  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.598  -5.237   1.032  1.00  0.00           O  
ATOM     65  H   SER A   5      11.832  -1.691   2.481  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.549  -2.578   0.278  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.612  -3.532   0.537  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.389  -3.787   2.264  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.120  -5.784   1.623  1.00  0.00           H  
ATOM     70  N   LEU A   6       9.112  -4.772   0.687  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.916  -5.656   0.870  1.00  0.00           C  
ATOM     72  C   LEU A   6       8.064  -6.476   2.155  1.00  0.00           C  
ATOM     73  O   LEU A   6       7.090  -6.940   2.717  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.931  -6.577  -0.359  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.995  -6.053  -1.469  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.541  -6.406  -1.146  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.120  -4.531  -1.629  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.662  -4.851  -0.117  1.00  0.00           H  
ATOM     79  HA  LEU A   6       7.008  -5.077   0.887  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.937  -6.632  -0.746  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.610  -7.564  -0.064  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.266  -6.528  -2.401  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.501  -6.996  -0.243  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.121  -6.969  -1.964  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.971  -5.498  -1.009  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.599  -4.107  -0.765  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.134  -4.104  -1.735  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.703  -4.311  -2.510  1.00  0.00           H  
ATOM     89  N   ASP A   7       9.265  -6.624   2.649  1.00  0.00           N  
ATOM     90  CA  ASP A   7       9.463  -7.377   3.925  1.00  0.00           C  
ATOM     91  C   ASP A   7       9.659  -6.378   5.071  1.00  0.00           C  
ATOM     92  O   ASP A   7      10.111  -6.724   6.146  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.730  -8.211   3.709  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.778  -9.348   4.735  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      10.191  -9.192   5.794  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      11.403 -10.354   4.444  1.00  0.00           O  
ATOM     97  H   ASP A   7      10.033  -6.216   2.198  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.618  -8.020   4.129  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.719  -8.627   2.711  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.600  -7.584   3.829  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.309  -5.139   4.842  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.453  -4.097   5.897  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.417  -2.993   5.663  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.709  -1.819   5.778  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.872  -3.551   5.728  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.418  -3.110   7.088  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.245  -4.243   7.701  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.915  -4.935   6.950  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.194  -4.399   8.910  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.942  -4.891   3.969  1.00  0.00           H  
ATOM    111  HA  GLU A   8       9.334  -4.531   6.878  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      11.508  -4.323   5.316  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.855  -2.703   5.058  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      12.043  -2.239   6.959  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.596  -2.871   7.746  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.208  -3.369   5.328  1.00  0.00           N  
ATOM    117  CA  PHE A   9       6.138  -2.352   5.077  1.00  0.00           C  
ATOM    118  C   PHE A   9       5.038  -2.444   6.136  1.00  0.00           C  
ATOM    119  O   PHE A   9       4.134  -1.633   6.168  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.558  -2.702   3.708  1.00  0.00           C  
ATOM    121  CG  PHE A   9       6.091  -1.762   2.657  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       6.107  -0.382   2.889  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.555  -2.270   1.444  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.587   0.487   1.903  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       7.036  -1.402   0.458  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       7.049  -0.025   0.686  1.00  0.00           C  
ATOM    127  H   PHE A   9       7.004  -4.322   5.237  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.558  -1.357   5.057  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.831  -3.716   3.452  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.483  -2.621   3.746  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.748   0.013   3.827  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.546  -3.333   1.268  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.603   1.550   2.081  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.393  -1.798  -0.482  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.420   0.644  -0.076  1.00  0.00           H  
ATOM    136  N   GLU A  10       5.106  -3.415   7.002  1.00  0.00           N  
ATOM    137  CA  GLU A  10       4.056  -3.540   8.054  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.453  -2.719   9.285  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.904  -2.884  10.357  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.979  -5.038   8.389  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.379  -5.598   8.678  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.351  -6.391   9.987  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       5.507  -5.779  11.031  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.170  -7.597   9.923  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.843  -4.057   6.963  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.099  -3.199   7.673  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.351  -5.176   9.256  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.550  -5.568   7.551  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.679  -6.250   7.868  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.084  -4.786   8.766  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.394  -1.821   9.129  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.819  -0.972  10.274  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.983   0.309  10.307  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.459   0.687  11.338  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.289  -0.651  10.008  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.140  -1.891  10.284  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.676  -2.048  11.364  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.286  -2.787   9.347  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.813  -1.697   8.255  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.723  -1.513  11.202  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.410  -0.352   8.978  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.606   0.152  10.657  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.853  -2.663   8.478  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.831  -3.585   9.513  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.848   0.986   9.190  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.041   2.236   9.181  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.632   1.971   8.668  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.399   1.084   7.869  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.750   3.171   8.217  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.708   4.075   8.985  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.836   4.495   8.051  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.948   3.442   8.076  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.801   3.811   9.238  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.277   0.675   8.361  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.014   2.673  10.161  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.298   2.589   7.499  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.021   3.778   7.704  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.180   4.948   9.335  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.113   3.544   9.824  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.448   4.584   7.047  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.232   5.443   8.371  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.525   2.456   8.213  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.525   3.483   7.165  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.094   4.804   9.152  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       9.644   3.200   9.255  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.263   3.685  10.119  1.00  0.00           H  
ATOM    187  N   THR A  13       1.697   2.767   9.096  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.295   2.611   8.616  1.00  0.00           C  
ATOM    189  C   THR A  13       0.168   3.253   7.230  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.712   4.056   6.988  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.575   3.350   9.640  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.217   4.287  10.357  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.185   2.343  10.618  1.00  0.00           C  
ATOM    194  H   THR A  13       1.928   3.490   9.713  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.021   1.568   8.576  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.370   3.871   9.127  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.027   5.163  10.014  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.640   1.413  10.565  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.218   2.169  10.357  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.127   2.737  11.622  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.047   2.905   6.324  1.00  0.00           N  
ATOM    202  CA  LEU A  14       1.010   3.488   4.947  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.148   5.015   4.987  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.198   5.552   4.695  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.342   3.089   4.356  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.197   1.754   3.629  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -1.532   1.019   3.649  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.225   2.001   2.179  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.742   2.252   6.547  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.803   3.066   4.349  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.072   2.993   5.145  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -0.665   3.842   3.654  1.00  0.00           H  
ATOM    213  HG  LEU A  14       0.549   1.156   4.129  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -2.336   1.736   3.583  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.623   0.458   4.567  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -1.582   0.345   2.808  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       1.289   2.181   2.139  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.300   2.862   1.792  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.016   1.134   1.581  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.087   5.712   5.323  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.109   7.218   5.365  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.454   7.781   5.846  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.837   8.874   5.476  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.995   7.595   6.352  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.330   7.698   5.610  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.363   8.353   4.582  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.295   7.122   6.084  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.745   5.241   5.536  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.131   7.618   4.389  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.065   6.839   7.121  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.763   8.548   6.805  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.169   7.062   6.668  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.480   7.584   7.159  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.489   7.712   6.009  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.587   8.198   6.204  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.994   6.558   8.177  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.898   6.151   9.176  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.200   7.392   9.745  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.814   8.446   9.751  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.063   7.263  10.170  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.844   6.187   6.965  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.351   8.531   7.643  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.333   5.682   7.649  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.824   6.986   8.718  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.174   5.525   8.681  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.349   5.596   9.987  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.155   7.255   4.825  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.141   7.331   3.698  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.452   7.321   2.319  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.093   7.099   1.317  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.973   6.054   3.860  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.026   4.877   4.135  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.948   6.215   5.028  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.794   3.557   4.089  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.280   6.841   4.683  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.774   8.197   3.801  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.527   5.870   2.956  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.580   4.996   5.111  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.248   4.862   3.386  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.684   5.425   4.993  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.407   6.160   5.960  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.444   7.171   4.955  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.309   3.408   5.024  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.509   3.585   3.281  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.098   2.746   3.927  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.168   7.546   2.258  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.451   7.513   0.929  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.662   8.817   0.142  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.271   9.756   0.614  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.954   7.321   1.265  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.799   6.313   2.400  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.193   6.780   0.051  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.537   5.021   2.037  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.673   7.711   3.077  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.797   6.673   0.345  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.530   8.269   1.564  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.215   6.727   3.300  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.247   6.097   2.550  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.194   7.511  -0.739  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.828   6.561   0.335  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.666   5.872  -0.293  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.593   5.142   2.232  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.389   4.804   0.989  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.152   4.208   2.629  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.163   8.859  -1.068  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.318  10.069  -1.933  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.919   9.660  -3.284  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.228   9.173  -4.157  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.684   8.086  -1.409  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.354  10.525  -2.096  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.968  10.772  -1.456  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.203   9.844  -3.461  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.849   9.454  -4.754  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.387   8.031  -4.633  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.038   7.161  -5.408  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.978  10.461  -4.947  1.00  0.00           C  
ATOM    297  CG  PHE A  20       6.016  10.870  -6.392  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.053  11.755  -6.889  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.999  10.353  -7.235  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.078  12.125  -8.240  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       7.028  10.722  -8.586  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       6.066  11.608  -9.088  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.744  10.232  -2.743  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.143   9.514  -5.576  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.800  11.329  -4.327  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.918  10.007  -4.675  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.291  12.153  -6.232  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.737   9.670  -6.843  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.335  12.806  -8.627  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.790  10.323  -9.238  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       6.086  11.891 -10.129  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.183   7.768  -3.623  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.689   6.374  -3.409  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.470   5.429  -3.404  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.566   4.235  -3.599  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.409   6.443  -2.035  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.772   5.517  -1.015  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.407   5.620  -0.717  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.549   4.546  -0.377  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.823   4.756   0.206  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.962   3.676   0.547  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.596   3.781   0.836  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.010   2.918   1.738  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.407   8.475  -2.984  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.387   6.093  -4.188  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.442   6.159  -2.166  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.370   7.457  -1.665  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.806   6.379  -1.194  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.600   4.465  -0.602  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.770   4.836   0.429  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.563   2.926   1.038  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.057   2.991   1.646  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.323   5.997  -3.171  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.054   5.232  -3.133  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.762   4.541  -4.459  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.548   3.353  -4.496  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.025   6.315  -2.785  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.763   6.217  -3.639  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.076   5.039  -3.188  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -0.223   4.872  -1.990  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.577   4.336  -4.047  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.294   6.959  -3.007  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.091   4.506  -2.350  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.752   6.210  -1.749  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.472   7.282  -2.929  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.199   7.122  -3.521  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       1.026   6.098  -4.677  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.744   5.256  -5.543  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.448   4.604  -6.849  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.190   3.262  -6.961  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.627   2.262  -7.357  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.954   5.591  -7.892  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.912   6.220  -5.501  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.382   4.459  -6.958  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       4.024   5.492  -7.990  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.712   6.596  -7.578  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.483   5.386  -8.840  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.443   3.239  -6.595  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.232   1.965  -6.665  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.085   1.157  -5.378  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.551   0.044  -5.289  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.679   2.406  -6.864  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.111   3.311  -5.713  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.373   2.751  -5.058  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.458   3.255  -5.271  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.276   1.718  -4.267  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.869   4.061  -6.266  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.913   1.365  -7.501  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.314   1.538  -6.896  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.757   2.951  -7.790  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.310   4.301  -6.093  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.323   3.357  -4.983  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.401   1.309  -4.100  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.077   1.356  -3.836  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.441   1.705  -4.394  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.239   0.969  -3.118  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.856   0.296  -3.143  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.713  -0.865  -2.816  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.341   2.066  -2.058  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.564   1.700  -0.788  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.816   2.258  -1.711  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.077   2.606  -4.493  1.00  0.00           H  
ATOM    383  HA  VAL A  25       5.022   0.239  -2.970  1.00  0.00           H  
ATOM    384  HB  VAL A  25       3.951   2.980  -2.467  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.194   2.604  -0.323  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       4.220   1.188  -0.103  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.733   1.062  -1.039  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.430   1.742  -2.434  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.009   1.859  -0.726  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.049   3.309  -1.725  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.841   1.023  -3.548  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.468   0.438  -3.614  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.357  -0.463  -4.842  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.065  -1.599  -4.739  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.476   1.635  -3.734  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.790   2.213  -2.344  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.727   1.277  -1.587  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.504   2.397  -1.540  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.984   1.949  -3.819  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.250  -0.122  -2.716  1.00  0.00           H  
ATOM    401  HB2 LEU A  26      -0.008   2.394  -4.341  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.395   1.318  -4.203  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.280   3.163  -2.460  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.652   1.795  -1.382  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.268   0.980  -0.657  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.928   0.404  -2.187  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.841   1.438  -1.180  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.316   3.052  -0.702  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.263   2.832  -2.174  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.766   0.001  -6.006  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.700  -0.902  -7.195  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.578  -2.124  -6.900  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.439  -3.177  -7.490  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.257  -0.090  -8.367  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.320   1.088  -8.667  1.00  0.00           C  
ATOM    416  CD  LYS A  27      -0.285   0.925 -10.063  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -1.303  -0.217 -10.046  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -2.078  -0.060 -11.308  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.142   0.915  -6.089  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.319  -1.201  -7.389  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       2.237   0.283  -8.110  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.328  -0.721  -9.238  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.471   1.117  -7.933  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.879   2.011  -8.628  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -0.778   1.842 -10.352  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.497   0.696 -10.772  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -0.795  -1.172 -10.030  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -1.959  -0.124  -9.195  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -2.481   0.897 -11.352  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -2.846  -0.762 -11.332  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -1.449  -0.205 -12.123  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.466  -1.966  -5.954  1.00  0.00           N  
ATOM    433  CA  LEU A  28       3.371  -3.065  -5.530  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.623  -3.960  -4.520  1.00  0.00           C  
ATOM    435  O   LEU A  28       2.494  -5.151  -4.719  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.557  -2.300  -4.938  1.00  0.00           C  
ATOM    437  CG  LEU A  28       5.250  -3.071  -3.825  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.177  -4.125  -4.428  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       6.081  -2.080  -3.019  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.529  -1.104  -5.498  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.697  -3.639  -6.376  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       5.273  -2.108  -5.723  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.204  -1.356  -4.549  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.516  -3.538  -3.188  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       7.198  -3.766  -4.388  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       5.900  -4.305  -5.454  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.096  -5.039  -3.861  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.610  -1.910  -2.067  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       6.148  -1.149  -3.560  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       7.071  -2.478  -2.870  1.00  0.00           H  
ATOM    451  N   PHE A  29       2.088  -3.392  -3.461  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.308  -4.198  -2.481  1.00  0.00           C  
ATOM    453  C   PHE A  29       0.151  -4.857  -3.197  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.031  -6.050  -3.164  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.741  -3.182  -1.489  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.849  -2.463  -0.774  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.166  -2.915  -0.876  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.552  -1.335  -0.003  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.180  -2.244  -0.212  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.575  -0.663   0.665  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.888  -1.119   0.559  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.170  -2.436  -3.325  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.927  -4.922  -1.976  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.140  -2.461  -2.024  1.00  0.00           H  
ATOM    465  HB3 PHE A  29       0.123  -3.690  -0.770  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.399  -3.786  -1.470  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.534  -0.987   0.076  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.192  -2.597  -0.294  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.351   0.209   1.263  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.675  -0.599   1.068  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.646  -4.068  -3.843  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.813  -4.631  -4.558  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.339  -5.717  -5.530  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.087  -6.602  -5.898  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.448  -3.443  -5.277  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.937  -3.530  -5.103  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.531  -2.959  -3.973  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.716  -4.194  -6.049  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.913  -3.048  -3.791  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.100  -4.288  -5.868  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.700  -3.714  -4.739  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.065  -3.808  -4.561  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.479  -3.101  -3.850  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.507  -5.052  -3.847  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.087  -2.520  -4.843  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.203  -3.473  -6.325  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.919  -2.445  -3.241  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.249  -4.634  -6.918  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.372  -2.606  -2.918  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.704  -4.802  -6.598  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.292  -4.738  -4.482  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.085  -5.684  -5.903  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.455  -6.743  -6.796  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.954  -7.891  -5.918  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.884  -9.049  -6.280  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.615  -6.090  -7.548  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.512  -4.985  -5.563  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.301  -7.086  -7.487  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.274  -5.754  -8.515  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.410  -6.810  -7.676  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.981  -5.248  -6.980  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.439  -7.565  -4.744  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.929  -8.614  -3.807  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.776  -9.082  -2.917  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.394 -10.233  -2.942  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.014  -7.937  -2.971  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.856  -9.006  -2.270  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.106  -9.298  -3.101  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.656  -8.359  -3.654  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.492 -10.453  -3.171  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.467  -6.624  -4.475  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.346  -9.444  -4.350  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.647  -7.343  -3.615  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.554  -7.300  -2.230  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.148  -8.650  -1.293  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.277  -9.911  -2.164  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.206  -8.192  -2.143  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.940  -8.594  -1.263  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.262  -8.402  -2.022  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.665  -7.285  -2.271  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.914  -7.661  -0.037  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.478  -7.124   0.238  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.587  -7.980   0.255  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.649  -5.759   0.492  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.862  -7.465   0.523  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.921  -5.245   0.756  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.028  -6.097   0.774  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.281  -5.590   1.048  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.521  -7.255  -2.151  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.831  -9.621  -0.945  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.578  -6.830  -0.213  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.259  -8.208   0.829  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.459  -9.035   0.060  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.201  -5.101   0.478  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.718  -8.121   0.532  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.048  -4.190   0.946  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.231  -5.106   1.875  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.904  -9.492  -2.372  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.188  -9.399  -3.109  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.338  -9.069  -2.153  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.206  -9.180  -0.950  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.365 -10.796  -3.693  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.586 -11.707  -2.794  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.509 -10.885  -2.126  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.129  -8.668  -3.901  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.411 -11.070  -3.689  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.969 -10.838  -4.695  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.242 -12.132  -2.047  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.132 -12.495  -3.375  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.480 -11.092  -1.066  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.551 -11.084  -2.577  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.466  -8.672  -2.686  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.641  -8.335  -1.825  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.289  -7.207  -0.856  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.469  -7.367   0.026  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.969  -9.619  -1.059  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.260  -9.501  -0.476  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.542  -8.598  -3.661  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.481  -8.050  -2.436  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.960 -10.456  -1.736  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.227  -9.775  -0.287  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.875  -9.251  -1.169  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.907  -6.064  -1.012  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.608  -4.922  -0.098  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.717  -5.367   1.364  1.00  0.00           C  
ATOM    566  O   THR A  36      -7.010  -4.884   2.225  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.662  -3.866  -0.412  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.805  -3.739  -1.819  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.226  -2.534   0.184  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.566  -5.959  -1.729  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.627  -4.528  -0.298  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.601  -4.153   0.024  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.375  -2.987  -1.993  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.779  -2.709   1.152  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -9.088  -1.893   0.297  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.506  -2.063  -0.466  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.592  -6.293   1.643  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.737  -6.782   3.043  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.431  -7.464   3.472  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.850  -7.126   4.484  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.908  -7.763   2.990  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.901  -8.669   4.227  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.339  -8.914   4.692  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.299  -8.737   6.171  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.574  -9.743   6.956  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.709 -10.375   6.835  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -10.714 -10.115   7.865  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.145  -6.675   0.930  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.967  -5.961   3.705  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.835  -7.206   2.958  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.825  -8.368   2.101  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.437  -9.612   3.978  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.345  -8.191   5.019  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -12.007  -8.192   4.243  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.648  -9.918   4.447  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.066  -7.867   6.554  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -13.370 -10.089   6.142  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -12.919 -11.145   7.437  1.00  0.00           H  
ATOM    599 HH21 ARG A  37      -9.846  -9.630   7.960  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -10.925 -10.886   8.466  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.949  -8.397   2.691  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.659  -9.066   3.040  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.511  -8.085   2.768  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.429  -8.200   3.309  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.568 -10.287   2.118  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.316 -11.548   2.955  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -3.984 -12.180   2.544  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -3.967 -13.653   2.964  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -3.996 -14.417   1.686  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.419  -8.639   1.865  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.660  -9.373   4.075  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.496 -10.396   1.575  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.757 -10.151   1.420  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.283 -11.287   4.003  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.113 -12.256   2.786  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -3.866 -12.107   1.473  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -3.174 -11.660   3.032  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -3.063 -13.873   3.517  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -4.838 -13.888   3.556  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -4.170 -15.422   1.887  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -3.081 -14.313   1.200  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -4.755 -14.050   1.079  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.768  -7.100   1.948  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.740  -6.066   1.632  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.502  -5.221   2.883  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.383  -5.000   3.313  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.414  -5.217   0.539  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.465  -4.179  -0.101  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.275  -3.855   0.805  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.962  -4.719  -1.439  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.660  -7.027   1.547  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.826  -6.510   1.270  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.781  -5.874  -0.235  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.251  -4.697   0.977  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -4.018  -3.270  -0.280  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.618  -3.290   1.659  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.554  -3.269   0.254  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -1.815  -4.770   1.141  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -2.028  -5.239  -1.292  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.815  -3.897  -2.125  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.694  -5.400  -1.847  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.566  -4.745   3.454  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.463  -3.898   4.671  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.959  -4.714   5.865  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.467  -4.169   6.835  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.891  -3.414   4.910  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.445  -4.943   3.072  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.816  -3.057   4.486  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.527  -3.754   4.103  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.904  -2.335   4.945  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.256  -3.811   5.845  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.081  -6.012   5.804  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.611  -6.862   6.935  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.087  -6.789   7.053  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.533  -6.838   8.134  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.051  -8.279   6.568  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.119  -9.140   7.830  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -2.708  -9.364   8.376  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -1.760  -9.455   7.622  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -2.528  -9.456   9.665  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.483  -6.429   5.013  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.078  -6.557   7.857  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.026  -8.242   6.104  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.341  -8.709   5.880  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.721  -8.641   8.576  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.563 -10.094   7.588  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -3.292  -9.383  10.273  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -1.627  -9.596  10.024  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.407  -6.683   5.945  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.083  -6.617   5.983  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.558  -5.177   6.206  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.502  -4.933   6.933  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.534  -7.122   4.608  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.590  -8.220   4.779  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.066  -9.532   4.190  1.00  0.00           C  
ATOM    676  NE  ARG A  42       0.358 -10.201   5.317  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.275 -11.502   5.352  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -0.708 -12.108   4.744  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       1.175 -12.197   5.993  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.877  -6.655   5.085  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.467  -7.262   6.755  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.319  -7.521   4.076  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.957  -6.305   4.045  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.494  -7.930   4.264  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.803  -8.358   5.828  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.381  -9.332   3.378  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.885 -10.146   3.852  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -0.044  -9.664   6.031  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -1.396 -11.576   4.250  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -0.773 -13.106   4.771  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       1.928 -11.731   6.456  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       1.110 -13.194   6.020  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.080  -4.223   5.581  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.345  -2.799   5.749  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.277  -2.169   7.001  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.277  -0.964   7.158  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.144  -2.103   4.477  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.953  -2.113   3.396  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.766  -0.829   3.487  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.903  -3.305   3.576  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.834  -4.444   4.990  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.414  -2.730   5.809  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.019  -2.617   4.104  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.404  -1.081   4.710  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.489  -2.168   2.421  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.774  -1.018   3.149  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.785  -0.488   4.511  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.312  -0.077   2.864  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.595  -3.095   4.379  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.455  -3.464   2.663  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.335  -4.190   3.812  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.790  -2.974   7.897  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.400  -2.430   9.152  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.287  -1.227   8.828  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.872  -0.090   8.943  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.766  -3.938   7.750  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.997  -3.199   9.622  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.617  -2.122   9.828  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.500  -1.467   8.415  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.406  -0.334   8.068  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.870  -0.769   8.195  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.164  -1.924   8.430  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.060   0.030   6.616  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.053   1.181   6.609  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.445  -1.177   5.901  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.811  -2.394   8.320  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.211   0.508   8.710  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.954   0.336   6.100  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.239   1.815   5.756  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.051   0.781   6.550  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.157   1.757   7.516  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.392  -1.239   6.138  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.567  -1.066   4.834  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.940  -2.079   6.228  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.791   0.150   8.051  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.236  -0.209   8.179  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.813  -0.659   6.834  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.940  -0.350   6.506  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.921   1.074   8.646  1.00  0.00           C  
ATOM    740  OG  SER A  46     -10.126   0.743   9.323  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.531   1.078   7.869  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.366  -0.982   8.920  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.271   1.608   9.320  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.138   1.698   7.789  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.908   0.137  10.036  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.049  -1.387   6.058  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.533  -1.872   4.732  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.232  -0.758   3.944  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.620  -0.101   3.130  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.508  -3.012   5.045  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.268  -3.353   3.794  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.370  -4.181   3.788  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.095  -2.953   2.495  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.810  -4.246   2.520  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -11.068  -3.518   1.693  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.147  -1.622   6.348  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.710  -2.254   4.156  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.956  -3.878   5.383  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.197  -2.697   5.813  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.761  -4.634   4.564  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.331  -2.279   2.160  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.661  -4.804   2.211  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.511  -0.564   4.151  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.237   0.489   3.383  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.385   1.751   3.302  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.252   2.359   2.259  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.513   0.767   4.167  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.835  -0.350   4.985  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.654   1.037   3.189  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.994  -1.120   4.796  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.482   0.129   2.394  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.362   1.636   4.782  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.510  -0.173   5.871  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.568   1.204   3.739  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.775   0.185   2.536  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.422   1.912   2.599  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.780   2.130   4.398  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.907   3.334   4.378  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.838   3.135   3.307  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.519   4.030   2.550  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.273   3.400   5.770  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.884   1.608   5.224  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.489   4.221   4.184  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.808   4.364   5.909  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.527   2.624   5.861  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -9.035   3.255   6.521  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.302   1.946   3.233  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.268   1.643   2.206  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.900   1.673   0.808  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.382   2.291  -0.101  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.735   0.238   2.575  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.200   0.264   2.524  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.281  -0.840   1.617  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.643  -1.128   2.201  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.593   1.242   3.850  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.467   2.363   2.266  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.048  -0.001   3.582  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.879   0.963   1.765  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.825   0.581   3.483  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.986  -0.609   0.604  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -7.356  -0.865   1.678  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.890  -1.808   1.894  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.686  -1.293   1.134  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.236  -1.876   2.705  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.619  -1.195   2.535  1.00  0.00           H  
ATOM    806  N   ALA A  51      -8.018   1.012   0.630  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.675   0.999  -0.710  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.952   2.429  -1.169  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.615   2.804  -2.275  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.987   0.235  -0.513  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.422   0.528   1.378  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -8.048   0.481  -1.431  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.130   0.028   0.538  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.947  -0.695  -1.060  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.811   0.832  -0.877  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.554   3.234  -0.326  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.833   4.647  -0.720  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.565   5.263  -1.311  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.617   6.098  -2.193  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.228   5.353   0.577  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.395   6.301   0.306  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.201   7.411  -0.147  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.608   5.903   0.568  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.815   2.913   0.566  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.641   4.691  -1.434  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.527   4.616   1.312  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.388   5.916   0.952  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.762   5.007   0.934  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.365   6.498   0.397  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.425   4.826  -0.850  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.146   5.348  -1.402  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.858   4.629  -2.720  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.548   5.243  -3.721  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.074   5.011  -0.359  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.506   5.511   1.024  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.441   6.457   1.590  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.223   6.154   3.074  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.091   5.186   3.107  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.411   4.134  -0.155  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.202   6.416  -1.553  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.933   3.941  -0.326  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.145   5.485  -0.637  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.447   6.036   0.941  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.621   4.668   1.687  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.514   6.317   1.054  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.772   7.478   1.478  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -3.963   7.058   3.607  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.106   5.704   3.501  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.797   5.029   4.092  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -2.291   5.568   2.563  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.395   4.283   2.690  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.981   3.323  -2.727  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.732   2.548  -3.982  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.567   3.136  -5.125  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.055   3.452  -6.181  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.193   1.114  -3.678  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -5.063   0.281  -3.041  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.765   0.418  -3.839  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.825   0.744  -1.605  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.250   2.854  -1.910  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.684   2.561  -4.234  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -7.030   1.149  -2.999  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.504   0.641  -4.599  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.359  -0.758  -3.031  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.087  -0.374  -3.561  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.310   1.374  -3.625  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.982   0.349  -4.891  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.670   1.812  -1.589  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -3.950   0.250  -1.208  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -5.682   0.494  -1.002  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.848   3.288  -4.912  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.722   3.864  -5.974  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.253   5.276  -6.322  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.140   5.635  -7.478  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.127   3.898  -5.368  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.167   3.916  -6.489  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.472   5.363  -6.881  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.335   5.375  -8.144  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.067   6.672  -8.098  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.233   3.030  -4.048  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.711   3.240  -6.851  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.273   3.022  -4.754  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.236   4.786  -4.764  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.780   3.384  -7.347  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -12.073   3.438  -6.148  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.003   5.849  -6.075  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.549   5.886  -7.073  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -11.710   5.324  -9.025  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.036   4.555  -8.130  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.404   7.451  -8.278  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.498   6.791  -7.157  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.811   6.676  -8.824  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.972   6.078  -5.329  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.500   7.470  -5.601  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.322   7.446  -6.583  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.287   8.191  -7.542  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.056   8.018  -4.240  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.933   9.213  -3.850  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.096  10.494  -3.873  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -6.328  10.748  -2.967  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -7.211  11.317  -4.880  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.070   5.763  -4.403  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.306   8.069  -5.996  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.150   7.244  -3.492  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.025   8.335  -4.300  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.752   9.305  -4.549  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.326   9.062  -2.856  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -7.829  11.111  -5.613  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.679  12.138  -4.905  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.361   6.589  -6.353  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.189   6.511  -7.277  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.602   5.842  -8.594  1.00  0.00           C  
ATOM    913  O   TYR A  57      -4.031   6.098  -9.636  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.151   5.657  -6.542  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.761   6.329  -5.247  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.203   7.610  -5.268  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.950   5.667  -4.027  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.834   8.235  -4.070  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.585   6.292  -2.827  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.027   7.575  -2.849  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.670   8.193  -1.668  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.412   5.993  -5.576  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.792   7.497  -7.463  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.570   4.685  -6.331  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.274   5.542  -7.164  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.055   8.115  -6.210  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.383   4.675  -4.012  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.396   9.221  -4.086  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.721   5.781  -1.887  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.474   8.471  -1.223  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.592   4.989  -8.551  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -6.046   4.302  -9.797  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.819   2.794  -9.664  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.528   2.112 -10.627  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.039   4.801  -7.700  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -7.098   4.497  -9.952  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.483   4.674 -10.639  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.940   2.271  -8.472  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.722   0.806  -8.264  1.00  0.00           C  
ATOM    940  C   ILE A  59      -7.027   0.130  -7.822  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.049   0.268  -8.464  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.646   0.717  -7.180  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.533   1.728  -7.472  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.048  -0.697  -7.167  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.490   1.667  -6.361  1.00  0.00           C  
ATOM    946  H   ILE A  59      -6.163   2.845  -7.709  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.362   0.341  -9.159  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.089   0.932  -6.219  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -3.068   1.491  -8.418  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.950   2.724  -7.515  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.183  -1.136  -6.188  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -2.994  -0.646  -7.395  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.546  -1.309  -7.905  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.610   2.212  -6.664  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.230   0.636  -6.171  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.897   2.107  -5.463  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.994  -0.606  -6.743  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.214  -1.310  -6.246  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.400  -0.348  -6.184  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.664   0.270  -5.170  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.158  -0.702  -6.262  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -8.450  -2.127  -6.912  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.022  -1.698  -5.258  1.00  0.00           H  
ATOM    964  N   LYS A  61     -10.114  -0.223  -7.264  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -11.293   0.692  -7.287  1.00  0.00           C  
ATOM    966  C   LYS A  61     -12.585  -0.104  -7.082  1.00  0.00           C  
ATOM    967  O   LYS A  61     -13.599   0.512  -6.798  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -11.271   1.342  -8.675  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -11.345   0.262  -9.759  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -11.978   0.846 -11.025  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -10.898   1.065 -12.087  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -10.316   2.399 -11.773  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -12.537  -1.316  -7.209  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.872  -0.735  -8.063  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -11.193   1.448  -6.525  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -12.116   2.008  -8.773  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -10.356   1.905  -8.793  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.348  -0.091  -9.982  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.946  -0.562  -9.406  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.721   0.158 -11.405  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -12.448   1.790 -10.793  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -10.141   0.295 -12.017  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -11.335   1.076 -13.073  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -9.494   2.573 -12.386  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -10.016   2.421 -10.777  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -11.029   3.137 -11.936  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      12
ATOM      1  N   SER A   1      12.647   3.723  -3.926  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.331   2.827  -2.948  1.00  0.00           C  
ATOM      3  C   SER A   1      13.393   3.496  -1.572  1.00  0.00           C  
ATOM      4  O   SER A   1      13.773   4.644  -1.446  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.740   2.625  -3.510  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.693   2.650  -4.932  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.747   4.054  -3.524  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.462   3.198  -4.806  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.254   4.541  -4.131  1.00  0.00           H  
ATOM     10  HA  SER A   1      12.821   1.879  -2.884  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.384   3.416  -3.164  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.128   1.674  -3.170  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.267   3.358  -5.235  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.022   2.787  -0.539  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.057   3.379   0.830  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.181   2.271   1.880  1.00  0.00           C  
ATOM     17  O   ALA A   2      12.986   1.108   1.586  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.721   4.109   0.981  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.719   1.863  -0.665  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.872   4.079   0.920  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.912   3.420   0.790  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.674   4.925   0.275  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.633   4.496   1.985  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.496   2.620   3.100  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.621   1.579   4.164  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.230   1.112   4.604  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.852   1.239   5.752  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.357   2.260   5.323  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.761   2.663   4.870  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.586   3.507   5.768  1.00  0.00           C  
ATOM     31  H   VAL A   3      13.643   3.565   3.316  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.200   0.742   3.802  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.434   1.570   6.152  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      16.348   2.953   5.729  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.694   3.496   4.184  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      16.234   1.828   4.376  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      14.021   4.382   5.308  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.640   3.600   6.842  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.552   3.419   5.466  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.468   0.573   3.692  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.097   0.096   4.034  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.668  -0.982   3.049  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.502  -1.132   2.769  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.179   1.313   3.862  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.582   2.100   2.593  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.267   2.216   5.100  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.568   1.174   1.355  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.797   0.482   2.774  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.059  -0.264   5.046  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.161   0.969   3.758  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.885   2.911   2.441  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.575   2.503   2.724  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.436   2.908   5.103  1.00  0.00           H  
ATOM     54 HG22 ILE A   4      10.194   2.768   5.082  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.227   1.608   5.994  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.518   0.666   1.267  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.388   1.754   0.463  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.787   0.443   1.459  1.00  0.00           H  
ATOM     59  N   SER A   5      10.602  -1.690   2.483  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.252  -2.730   1.469  1.00  0.00           C  
ATOM     61  C   SER A   5       9.067  -3.593   1.924  1.00  0.00           C  
ATOM     62  O   SER A   5       8.523  -3.420   2.996  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.513  -3.569   1.329  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.590  -2.733   0.924  1.00  0.00           O  
ATOM     65  H   SER A   5      11.541  -1.517   2.701  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.024  -2.266   0.523  1.00  0.00           H  
ATOM     67  HB2 SER A   5      11.750  -4.019   2.274  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.345  -4.338   0.593  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.362  -2.346   0.074  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.668  -4.522   1.103  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.502  -5.391   1.453  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.842  -6.318   2.621  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.968  -6.911   3.222  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.217  -6.194   0.181  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.183  -5.444  -0.669  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       6.868  -4.782  -1.864  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       5.128  -6.425  -1.182  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.122  -4.629   0.243  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.642  -4.791   1.700  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.133  -6.312  -0.381  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.828  -7.165   0.447  1.00  0.00           H  
ATOM     82  HG  LEU A   6       5.706  -4.684  -0.067  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       6.978  -3.723  -1.675  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       6.261  -4.927  -2.745  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       7.838  -5.225  -2.018  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       4.192  -5.905  -1.323  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       4.994  -7.218  -0.462  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       5.452  -6.843  -2.123  1.00  0.00           H  
ATOM     89  N   ASP A   7       9.092  -6.418   2.978  1.00  0.00           N  
ATOM     90  CA  ASP A   7       9.461  -7.275   4.141  1.00  0.00           C  
ATOM     91  C   ASP A   7       9.382  -6.442   5.423  1.00  0.00           C  
ATOM     92  O   ASP A   7       9.486  -6.958   6.519  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.898  -7.723   3.869  1.00  0.00           C  
ATOM     94  CG  ASP A   7      11.358  -8.675   4.976  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      10.570  -9.517   5.374  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      12.493  -8.547   5.406  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.783  -5.908   2.506  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.805  -8.131   4.208  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.942  -8.230   2.915  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.546  -6.860   3.848  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.188  -5.152   5.289  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.093  -4.275   6.490  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.968  -3.245   6.315  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.869  -2.297   7.068  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.448  -3.571   6.568  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.510  -4.555   7.066  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.856  -4.237   6.410  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.024  -3.118   5.953  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.697  -5.120   6.377  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.102  -4.761   4.396  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.933  -4.865   7.378  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.722  -3.210   5.587  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.382  -2.739   7.253  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.602  -4.469   8.139  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.217  -5.561   6.811  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.116  -3.417   5.333  1.00  0.00           N  
ATOM    117  CA  PHE A   9       6.008  -2.433   5.129  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.925  -2.598   6.197  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.989  -1.825   6.261  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.426  -2.732   3.748  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.934  -1.721   2.749  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.952  -0.357   3.070  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.384  -2.147   1.497  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.420   0.572   2.137  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.851  -1.217   0.566  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.868   0.141   0.885  1.00  0.00           C  
ATOM    127  H   PHE A   9       7.205  -4.186   4.731  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.400  -1.427   5.153  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.720  -3.724   3.439  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.351  -2.676   3.795  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.606  -0.025   4.038  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.370  -3.193   1.247  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.438   1.623   2.385  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.198  -1.549  -0.402  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.230   0.859   0.165  1.00  0.00           H  
ATOM    136  N   GLU A  10       5.045  -3.583   7.040  1.00  0.00           N  
ATOM    137  CA  GLU A  10       4.020  -3.772   8.106  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.417  -2.963   9.345  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.890  -3.159  10.424  1.00  0.00           O  
ATOM    140  CB  GLU A  10       4.018  -5.277   8.410  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.444  -5.765   8.703  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.460  -6.534  10.026  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.895  -7.615  10.066  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.036  -6.029  10.977  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.809  -4.191   6.978  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.044  -3.462   7.752  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.390  -5.465   9.270  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.627  -5.813   7.559  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.773  -6.416   7.903  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.111  -4.918   8.772  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.341  -2.046   9.191  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.778  -1.211  10.342  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.963   0.086  10.403  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.498   0.480  11.455  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.251  -0.907  10.071  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.046  -2.215  10.058  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.633  -3.196  10.644  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       9.175  -2.274   9.406  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.745  -1.905   8.313  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.683  -1.760  11.264  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.346  -0.415   9.113  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.635  -0.263  10.847  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.506  -1.486   8.929  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.690  -3.107   9.394  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.797   0.766   9.291  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.023   2.037   9.320  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.572   1.817   8.886  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.268   0.952   8.087  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.732   2.960   8.347  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.821   3.734   9.087  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.837   4.269   8.079  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.122   3.439   8.149  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.227   4.440   8.148  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.188   0.450   8.446  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.059   2.463  10.304  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.170   2.378   7.560  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.023   3.651   7.928  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.375   4.559   9.622  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.317   3.079   9.785  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.419   4.208   7.086  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.062   5.296   8.314  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       8.144   2.854   9.058  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.203   2.798   7.285  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.104   5.091   7.347  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12      10.140   3.947   8.059  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       9.208   4.979   9.036  1.00  0.00           H  
ATOM    187  N   THR A  13       1.679   2.604   9.417  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.230   2.478   9.060  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.062   3.186   7.729  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.857   4.102   7.662  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.537   3.143  10.213  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.376   3.569  11.217  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.523   2.141  10.814  1.00  0.00           C  
ATOM    194  H   THR A  13       1.966   3.289  10.052  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.046   1.439   8.991  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.082   3.997   9.840  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.747   2.787  11.631  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.051   1.172  10.892  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.393   2.065  10.178  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.824   2.474  11.796  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.567   2.754   6.671  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.340   3.380   5.334  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.661   4.877   5.361  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.760   5.287   5.044  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.146   3.171   5.010  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.317   2.035   3.999  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.565   2.363   2.710  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.759   0.748   4.581  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.191   2.009   6.751  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.944   2.883   4.590  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.678   2.932   5.915  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.551   4.080   4.589  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.367   1.907   3.778  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.617   3.424   2.521  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.013   1.827   1.887  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.469   2.065   2.812  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.359   0.437   5.420  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.257   0.911   4.905  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.778  -0.019   3.822  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.309   5.691   5.715  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.125   7.185   5.741  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.278   7.589   6.200  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.795   8.618   5.807  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.169   7.692   6.736  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.572   7.554   6.136  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.715   6.829   5.165  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.481   8.178   6.660  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.178   5.312   5.953  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.328   7.601   4.762  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.107   7.112   7.646  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.977   8.732   6.960  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.893   6.798   7.024  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.262   7.133   7.504  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.234   7.343   6.331  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.352   7.775   6.533  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.684   5.916   8.326  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.516   6.196   9.821  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.100   6.708  10.104  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.166   6.140   9.561  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.974   7.659  10.858  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.455   5.976   7.331  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.242   8.003   8.133  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.068   5.076   8.052  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.717   5.688   8.120  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.686   5.284  10.375  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.235   6.937  10.125  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.843   7.022   5.115  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.799   7.195   3.972  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.105   7.121   2.595  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.759   6.931   1.596  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.769   6.012   4.118  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.046   4.834   4.788  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.971   6.427   4.970  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.691   3.513   4.369  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.952   6.653   4.960  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.342   8.120   4.070  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.113   5.713   3.143  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.107   4.940   5.861  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.008   4.832   4.488  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.822   6.096   5.987  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.071   7.502   4.952  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.868   5.975   4.571  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       4.919   2.772   4.209  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.358   3.176   5.147  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.245   3.657   3.455  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.805   7.267   2.523  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.103   7.177   1.185  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.209   8.507   0.423  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.766   9.471   0.909  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.625   6.822   1.500  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.568   5.893   2.702  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.024   6.079   0.327  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.521   4.715   2.460  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.294   7.419   3.336  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.543   6.387   0.597  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.069   7.724   1.707  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.863   6.435   3.586  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.438   5.521   2.823  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.136   5.031   0.576  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.594   6.168  -0.541  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.998   6.500   0.123  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.447   4.401   1.428  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.257   3.897   3.104  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.537   5.024   2.667  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.697   8.548  -0.781  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.776   9.791  -1.610  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.393   9.455  -2.973  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.740   8.915  -3.843  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.268   7.752  -1.143  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.786  10.196  -1.756  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.395  10.520  -1.115  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.649   9.763  -3.160  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.318   9.455  -4.464  1.00  0.00           C  
ATOM    294  C   PHE A  20       4.928   8.061  -4.391  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.645   7.207  -5.208  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.398  10.527  -4.602  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.435  11.009  -6.027  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.398  11.811  -6.518  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.496  10.646  -6.857  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.428  12.254  -7.846  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.528  11.087  -8.186  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.493  11.891  -8.681  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.159  10.190  -2.440  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.619   9.512  -5.290  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.174  11.354  -3.945  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.358  10.107  -4.340  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.574  12.089  -5.871  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.291  10.026  -6.472  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.630  12.873  -8.229  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.349  10.806  -8.829  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.518  12.232  -9.705  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.720   7.804  -3.381  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.305   6.438  -3.217  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.155   5.418  -3.249  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.346   4.244  -3.477  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.032   6.492  -1.849  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.434   5.526  -0.842  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.068   5.568  -0.537  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.257   4.593  -0.206  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.528   4.677   0.392  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.715   3.702   0.727  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.350   3.745   1.023  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.810   2.871   1.944  1.00  0.00           O  
ATOM    324  H   TYR A  21       5.898   8.496  -2.711  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.016   6.231  -4.009  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.071   6.241  -1.996  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.968   7.495  -1.456  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.430   6.295  -1.015  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.309   4.559  -0.435  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.474   4.708   0.620  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.352   2.982   1.217  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.548   2.076   1.479  1.00  0.00           H  
ATOM    333  N   GLU A  22       3.955   5.885  -3.013  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.768   5.000  -3.019  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.544   4.392  -4.399  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.434   3.203  -4.537  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.623   5.928  -2.630  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.325   5.546  -3.349  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.858   6.085  -2.548  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -0.694   7.115  -1.918  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.916   5.480  -2.597  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.838   6.834  -2.816  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.873   4.229  -2.281  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.472   5.860  -1.570  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.884   6.941  -2.886  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.322   5.982  -4.339  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.253   4.476  -3.428  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.475   5.183  -5.428  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.246   4.598  -6.781  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.000   3.267  -6.922  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.468   2.289  -7.415  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.785   5.641  -7.757  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.568   6.151  -5.315  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.190   4.446  -6.940  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.741   6.001  -7.407  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.092   6.467  -7.820  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.903   5.195  -8.732  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.223   3.223  -6.462  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.020   1.952  -6.548  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.846   1.105  -5.287  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.209  -0.049  -5.256  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.472   2.408  -6.698  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.886   3.234  -5.477  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.386   3.083  -5.242  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.176   3.845  -5.765  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.818   2.124  -4.472  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.615   4.028  -6.050  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.720   1.376  -7.408  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.112   1.543  -6.777  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.568   3.013  -7.585  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.649   4.274  -5.648  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.354   2.880  -4.609  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.180   1.508  -4.053  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.776   2.020  -4.310  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.283   1.669  -4.264  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.047   0.913  -3.005  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.614   0.344  -3.048  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.386  -0.824  -2.803  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.216   1.982  -1.922  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.303   1.717  -0.717  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.672   1.993  -1.456  1.00  0.00           C  
ATOM    382  H   VAL A  25       3.996   2.598  -4.325  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.787   0.131  -2.873  1.00  0.00           H  
ATOM    384  HB  VAL A  25       3.978   2.939  -2.346  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.906   2.654  -0.353  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       3.874   1.244   0.064  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.491   1.072  -1.006  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.708   1.800  -0.397  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.107   2.959  -1.660  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.228   1.230  -1.980  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.655   1.177  -3.381  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.233   0.726  -3.471  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.051  -0.184  -4.687  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.471  -1.276  -4.574  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.581   2.011  -3.667  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.864   2.703  -2.326  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.819   1.865  -1.489  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.430   2.916  -1.552  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.873   2.105  -3.583  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.070   0.220  -2.565  1.00  0.00           H  
ATOM    401  HB2 LEU A  26      -0.028   2.686  -4.302  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.517   1.765  -4.144  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.322   3.656  -2.520  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.517   2.520  -0.988  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.262   1.304  -0.759  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.358   1.191  -2.134  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.763   1.975  -1.146  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.252   3.615  -0.749  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.180   3.312  -2.215  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.488   0.242  -5.854  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.336  -0.637  -7.051  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.136  -1.917  -6.824  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.952  -2.918  -7.491  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.905   0.162  -8.224  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.440  -0.463  -9.544  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.638  -0.628 -10.483  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.714   0.572 -11.433  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.955  -0.017 -12.780  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.927   1.122  -5.940  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.704  -0.867  -7.222  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.554   1.183  -8.166  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.983   0.148  -8.180  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.001  -1.432  -9.349  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.293   0.178 -10.009  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       2.545  -0.686  -9.901  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.521  -1.534 -11.060  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.782   1.120 -11.421  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       2.536   1.216 -11.159  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.798  -0.625 -12.748  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       2.104   0.748 -13.470  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       1.132  -0.584 -13.062  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.021  -1.878  -5.869  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.849  -3.055  -5.542  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.122  -3.886  -4.464  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.853  -5.047  -4.665  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.151  -2.415  -5.065  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.902  -3.341  -4.126  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.272  -3.666  -4.715  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.073  -2.645  -2.782  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.140  -1.061  -5.350  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.030  -3.649  -6.418  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.770  -2.200  -5.924  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.923  -1.489  -4.557  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.342  -4.246  -3.996  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.356  -4.732  -4.855  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.042  -3.330  -4.036  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.385  -3.166  -5.665  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       6.044  -2.177  -2.739  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.984  -3.371  -1.992  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.307  -1.893  -2.667  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.764  -3.291  -3.346  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.007  -4.033  -2.287  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.163  -4.740  -2.933  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.479  -5.869  -2.640  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.476  -2.946  -1.354  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.613  -2.284  -0.629  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.922  -2.745  -0.793  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.354  -1.199   0.211  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.965  -2.123  -0.123  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.403  -0.577   0.884  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.708  -1.038   0.716  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.963  -2.356  -3.214  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.640  -4.723  -1.754  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.055  -2.205  -1.934  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.200  -3.381  -0.638  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.128  -3.583  -1.442  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.343  -0.844   0.339  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.972  -2.482  -0.252  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.207   0.259   1.535  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.515  -0.554   1.230  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.803  -4.063  -3.823  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.957  -4.673  -4.521  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.454  -5.808  -5.416  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.126  -6.800  -5.616  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.572  -3.541  -5.342  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.066  -3.648  -5.243  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.757  -4.505  -6.099  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.755  -2.911  -4.275  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.145  -4.626  -5.994  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.142  -3.035  -4.163  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.839  -3.894  -5.023  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.207  -4.019  -4.913  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.517  -3.148  -4.030  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.671  -5.048  -3.804  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.248  -2.589  -4.949  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.271  -3.634  -6.374  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.220  -5.066  -6.847  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.214  -2.247  -3.613  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.679  -5.288  -6.658  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.675  -2.467  -3.417  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.573  -4.053  -5.799  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.262  -5.673  -5.936  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.310  -6.747  -6.800  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.821  -7.895  -5.924  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.754  -9.051  -6.294  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.471  -6.086  -7.545  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.265  -4.868  -5.745  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.427  -7.103  -7.502  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.121  -5.190  -8.035  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.862  -6.770  -8.283  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.251  -5.830  -6.842  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.319  -7.581  -4.755  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.817  -8.644  -3.840  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.675  -9.109  -2.949  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.332 -10.272  -2.921  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.918  -7.992  -3.006  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.842  -9.085  -2.462  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.656  -9.684  -3.610  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.030  -8.936  -4.499  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.895 -10.880  -3.579  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.349  -6.647  -4.475  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.219  -9.468  -4.399  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.485  -7.310  -3.624  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.477  -7.453  -2.181  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.510  -8.663  -1.728  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.249  -9.862  -2.003  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.074  -8.201  -2.231  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.067  -8.588  -1.345  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.395  -8.452  -2.107  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.871  -7.352  -2.308  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.065  -7.609  -0.162  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.324  -7.088   0.148  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.423  -7.956   0.193  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.500  -5.727   0.414  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.693  -7.455   0.508  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.767  -5.229   0.720  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.862  -6.092   0.770  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.109  -5.600   1.092  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.367  -7.258  -2.283  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.941  -9.600  -0.983  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.706  -6.774  -0.395  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.452  -8.116   0.709  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.291  -9.009  -0.011  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.343  -5.058   0.375  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.542  -8.119   0.539  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.899  -4.176   0.919  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.196  -5.615   2.049  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.968  -9.565  -2.496  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.261  -9.529  -3.225  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.390  -9.171  -2.260  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.250  -9.295  -1.060  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.425 -10.953  -3.741  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.617 -11.797  -2.808  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.486 -10.939  -2.301  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.224  -8.829  -4.049  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.466 -11.244  -3.708  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.039 -11.039  -4.744  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.233 -12.127  -1.982  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.217 -12.650  -3.333  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.304 -11.136  -1.252  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.598 -11.107  -2.882  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.508  -8.729  -2.774  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.650  -8.356  -1.884  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.199  -7.284  -0.889  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.470  -7.557   0.044  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.035  -9.645  -1.154  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.424  -9.888  -1.329  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.595  -8.637  -3.746  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.481  -7.999  -2.470  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.477 -10.472  -1.559  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.806  -9.544  -0.100  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.540 -10.821  -1.523  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.615  -6.062  -1.090  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.196  -4.968  -0.164  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.435  -5.363   1.296  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.688  -4.985   2.176  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.049  -3.764  -0.540  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.090  -3.631  -1.954  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.436  -2.515   0.078  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.193  -5.861  -1.856  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.161  -4.732  -0.316  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.045  -3.893  -0.158  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -8.870  -3.121  -2.183  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -6.705  -2.098  -0.595  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -6.962  -2.776   1.013  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.213  -1.792   0.263  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.462  -6.121   1.558  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.741  -6.540   2.964  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.536  -7.302   3.534  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.985  -6.928   4.551  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.975  -7.435   2.864  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.342  -7.976   4.248  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.832  -9.420   4.118  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.105  -9.328   3.351  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.561 -10.373   2.714  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.196 -10.598   1.482  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -13.387 -11.190   3.309  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.050  -6.418   0.832  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.960  -5.678   3.574  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.800  -6.855   2.474  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.767  -8.258   2.198  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.475  -7.945   4.890  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.128  -7.370   4.674  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.107 -10.014   3.578  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.017  -9.845   5.092  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.601  -8.483   3.325  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.566  -9.971   1.024  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -12.546 -11.400   0.996  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.670 -11.016   4.252  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.736 -11.990   2.822  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.112  -8.356   2.884  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.930  -9.118   3.392  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.655  -8.308   3.133  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.665  -8.446   3.824  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.916 -10.421   2.591  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.420 -11.567   3.470  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.949 -11.542   3.519  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -8.489 -12.972   3.453  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -9.942 -12.821   3.156  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.561  -8.640   2.060  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -6.040  -9.327   4.445  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.557 -10.321   1.727  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.908 -10.634   2.269  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.086 -12.508   3.059  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.029 -11.451   4.470  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -8.272 -11.076   4.440  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -8.328 -10.978   2.680  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -7.997 -13.523   2.663  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -8.355 -13.470   4.402  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38     -10.390 -12.253   3.902  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38     -10.387 -13.761   3.120  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38     -10.060 -12.343   2.241  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.689  -7.451   2.149  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.500  -6.605   1.832  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.310  -5.580   2.957  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.204  -5.250   3.340  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.877  -5.940   0.495  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.060  -4.666   0.247  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.948  -4.424  -1.259  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.763  -3.474   0.899  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.507  -7.355   1.619  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.620  -7.213   1.717  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.696  -6.636  -0.309  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.924  -5.688   0.514  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.075  -4.779   0.662  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.417  -5.246  -1.717  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.409  -3.505  -1.437  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.936  -4.351  -1.688  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.828  -3.654   0.922  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.562  -2.581   0.328  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.398  -3.346   1.907  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.394  -5.101   3.496  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.320  -4.112   4.612  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.791  -4.781   5.885  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.212  -4.138   6.740  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.763  -3.653   4.819  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.265  -5.400   3.170  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.701  -3.272   4.339  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.307  -3.751   3.891  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.773  -2.621   5.133  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.233  -4.264   5.575  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.988  -6.066   6.018  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.502  -6.775   7.239  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.973  -6.747   7.297  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.387  -6.595   8.351  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.005  -8.211   7.098  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.050  -8.870   8.479  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.698 -10.250   8.363  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -4.662 -10.866   7.317  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.294 -10.766   9.404  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.460  -6.563   5.317  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.919  -6.326   8.126  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.996  -8.205   6.669  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.337  -8.766   6.459  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.044  -8.973   8.860  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.631  -8.256   9.152  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.323 -10.270  10.248  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -5.712 -11.650   9.340  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.321  -6.884   6.173  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.171  -6.852   6.171  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.644  -5.408   6.338  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.601  -5.129   7.032  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.585  -7.403   4.803  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.206  -8.795   4.969  1.00  0.00           C  
ATOM    675  CD  ARG A  42       0.364  -9.828   4.216  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.280 -10.979   3.991  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.175 -10.924   3.043  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       1.825 -10.573   1.835  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.420 -11.219   3.302  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.813  -6.996   5.331  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.563  -7.473   6.960  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.284  -7.469   4.164  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.309  -6.741   4.354  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.210  -8.788   4.569  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.239  -9.055   6.016  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.483 -10.129   4.818  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       0.033  -9.428   3.271  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.212 -11.777   4.555  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.871 -10.346   1.638  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       2.510 -10.530   1.109  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       3.688 -11.489   4.227  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       4.105 -11.177   2.575  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.034  -4.493   5.706  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.343  -3.054   5.816  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.221  -2.444   7.107  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.047  -1.271   7.372  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.283  -2.411   4.578  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.768  -2.233   3.462  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.467  -0.886   3.616  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.822  -3.345   3.524  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.806  -4.753   5.157  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.409  -2.930   5.791  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.082  -3.041   4.216  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.684  -1.453   4.848  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.272  -2.265   2.503  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       0.970  -0.151   2.998  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.498  -0.977   3.306  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.427  -0.575   4.647  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.342  -4.288   3.736  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.534  -3.120   4.305  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.337  -3.405   2.579  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.887  -3.231   7.916  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.453  -2.700   9.194  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.301  -1.456   8.918  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.860  -0.340   9.114  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.012  -4.174   7.686  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.069  -3.458   9.656  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.645  -2.439   9.862  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.509  -1.638   8.458  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.374  -0.458   8.159  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.856  -0.837   8.198  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.211  -1.987   8.367  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.977  -0.008   6.748  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.046   1.195   6.849  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.254  -1.141   6.007  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.844  -2.545   8.298  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.175   0.335   8.859  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.862   0.273   6.198  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.480   1.931   7.511  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.913   1.625   5.869  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.089   0.879   7.239  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.832  -2.051   6.087  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.280  -1.294   6.447  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.140  -0.878   4.966  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.721   0.130   8.032  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.185  -0.156   8.049  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.657  -0.546   6.646  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.724  -0.162   6.210  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.839   1.153   8.490  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.944   0.862   9.336  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.406   1.047   7.891  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.410  -0.938   8.755  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.126   1.749   9.032  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.174   1.699   7.618  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.600   0.591  10.189  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.857  -1.306   5.941  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.213  -1.745   4.564  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.800  -0.601   3.726  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.098   0.046   2.985  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.243  -2.870   4.739  1.00  0.00           C  
ATOM    751  CG  HIS A  47      -9.931  -3.072   3.425  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.184  -3.627   3.305  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.549  -2.730   2.162  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.504  -3.592   2.000  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.540  -3.059   1.261  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.005  -1.592   6.318  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.342  -2.135   4.066  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.746  -3.781   5.033  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.965  -2.588   5.489  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.740  -3.977   4.032  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -8.628  -2.239   1.921  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.425  -3.928   1.603  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.088  -0.374   3.803  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.706   0.698   2.973  1.00  0.00           C  
ATOM    765  C   THR A  48      -9.799   1.923   2.926  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.648   2.553   1.902  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.020   1.031   3.659  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.737  -0.168   3.920  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -12.844   1.941   2.749  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.650  -0.927   4.384  1.00  0.00           H  
ATOM    771  HA  THR A  48     -10.896   0.335   1.975  1.00  0.00           H  
ATOM    772  HB  THR A  48     -11.816   1.539   4.583  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.537   0.064   4.399  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -12.483   1.855   1.733  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -12.747   2.963   3.080  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.880   1.644   2.788  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.169   2.248   4.018  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.254   3.422   4.009  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.172   3.217   2.946  1.00  0.00           C  
ATOM    780  O   ALA A  49      -6.777   4.142   2.264  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.641   3.469   5.411  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.281   1.710   4.833  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.810   4.324   3.808  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -6.860   2.727   5.488  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.405   3.264   6.146  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.224   4.451   5.589  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.704   2.007   2.792  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.663   1.741   1.761  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.317   1.586   0.386  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.737   1.920  -0.624  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -4.954   0.440   2.197  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.696   0.252   1.352  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.860  -0.790   2.014  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.595  -0.379   2.204  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.045   1.274   3.345  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -4.952   2.550   1.740  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.675   0.522   3.237  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.921  -0.397   0.517  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.363   1.209   0.986  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -6.695  -0.544   1.381  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.225  -1.113   2.976  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.294  -1.592   1.560  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.686  -0.034   3.223  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -1.629  -0.095   1.813  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.691  -1.454   2.179  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.521   1.081   0.341  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.204   0.893  -0.970  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.715   2.219  -1.515  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.454   2.567  -2.639  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.380  -0.043  -0.685  1.00  0.00           C  
ATOM    811  H   ALA A  51      -7.972   0.820   1.171  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.533   0.433  -1.679  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.299   0.422  -1.011  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.433  -0.241   0.376  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.238  -0.972  -1.218  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.448   2.958  -0.734  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.987   4.256  -1.221  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.853   5.205  -1.609  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.884   5.816  -2.667  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.824   4.759  -0.033  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -10.628   6.249   0.207  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.615   7.043  -0.714  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -10.479   6.654   1.432  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.652   2.662   0.178  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.626   4.094  -2.077  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -11.862   4.572  -0.231  1.00  0.00           H  
ATOM    827  HB3 ASN A  52     -10.537   4.221   0.858  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -10.496   6.007   2.169  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -10.352   7.593   1.620  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.841   5.324  -0.794  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.728   6.230  -1.167  1.00  0.00           C  
ATOM    832  C   LYS A  53      -6.048   5.695  -2.415  1.00  0.00           C  
ATOM    833  O   LYS A  53      -6.013   6.346  -3.433  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.755   6.215   0.010  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -6.459   6.733   1.266  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.514   6.620   2.465  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.887   7.988   2.755  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.678   8.051   1.887  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.806   4.810   0.040  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -7.094   7.232  -1.332  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.408   5.205   0.177  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.910   6.850  -0.216  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.737   7.767   1.121  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -7.344   6.145   1.452  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -6.069   6.288   3.330  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.733   5.908   2.243  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.579   8.779   2.500  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.600   8.057   3.793  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -3.098   8.869   2.159  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.969   8.148   0.893  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.122   7.181   2.004  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.513   4.506  -2.335  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.814   3.916  -3.507  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.786   3.624  -4.658  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.377   3.492  -5.795  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -4.122   2.664  -2.955  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.804   1.371  -3.402  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.130   0.884  -4.679  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.636   0.312  -2.308  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.567   4.002  -1.494  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.060   4.602  -3.849  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.103   2.655  -3.305  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -4.124   2.710  -1.878  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.853   1.547  -3.584  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.623  -0.010  -5.026  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.092   0.668  -4.475  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -4.197   1.652  -5.434  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.608  -0.022  -1.979  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.102   0.738  -1.471  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.078  -0.525  -2.698  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.064   3.560  -4.395  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.025   3.321  -5.514  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.931   4.515  -6.456  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.803   4.373  -7.657  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.416   3.235  -4.873  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.502   3.498  -5.923  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.738   2.654  -5.603  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.534   3.320  -4.479  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.491   2.276  -4.014  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.390   3.697  -3.482  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.788   2.405  -6.033  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.557   2.249  -4.456  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.494   3.972  -4.088  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.767   4.544  -5.911  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.129   3.231  -6.901  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.357   2.572  -6.486  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.428   1.668  -5.288  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -11.873   3.613  -3.675  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.073   4.175  -4.855  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.050   1.934  -4.820  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.127   2.685  -3.299  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.964   1.483  -3.597  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.979   5.698  -5.905  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.879   6.920  -6.758  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.566   6.923  -7.566  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.435   7.648  -8.534  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.902   8.096  -5.778  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.793   9.210  -6.335  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -9.264  10.110  -5.190  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.526  10.365  -4.259  1.00  0.00           O  
ATOM    901  NE2 GLN A  56     -10.472  10.606  -5.219  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.080   5.779  -4.923  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.726   6.982  -7.423  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.293   7.763  -4.827  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.900   8.473  -5.643  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.230   9.798  -7.046  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.651   8.775  -6.825  1.00  0.00           H  
ATOM    908 HE21 GLN A  56     -11.068  10.400  -5.969  1.00  0.00           H  
ATOM    909 HE22 GLN A  56     -10.781  11.184  -4.490  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.590   6.128  -7.184  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.302   6.110  -7.951  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.473   5.340  -9.267  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.639   5.415 -10.149  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.277   5.420  -7.037  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.933   6.335  -5.880  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.876   6.565  -4.879  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.682   6.958  -5.814  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -3.581   7.424  -3.812  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -1.382   7.812  -4.743  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.336   8.049  -3.746  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -2.046   8.902  -2.700  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.704   5.545  -6.406  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.984   7.119  -8.155  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.691   4.499  -6.658  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.380   5.205  -7.600  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.833   6.078  -4.926  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.942   6.768  -6.577  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -4.310   7.588  -3.027  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -0.414   8.283  -4.680  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.312   9.789  -2.957  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.549   4.608  -9.412  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.772   3.844 -10.677  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.670   2.339 -10.409  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.519   1.549 -11.320  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.213   4.565  -8.693  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.755   4.073 -11.064  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.025   4.127 -11.402  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.748   1.934  -9.168  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.651   0.478  -8.842  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.962  -0.005  -8.219  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.036   0.383  -8.637  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.501   0.355  -7.847  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.425   1.400  -8.143  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.882  -1.041  -7.962  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.366   1.335  -7.052  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.864   2.589  -8.447  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.425  -0.098  -9.718  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.881   0.497  -6.850  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.973   1.195  -9.102  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.864   2.386  -8.153  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.631  -1.739  -8.304  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.514  -1.352  -6.996  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.064  -1.015  -8.667  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.446   0.391  -6.533  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.520   2.144  -6.356  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.388   1.419  -7.499  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.888  -0.848  -7.225  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.132  -1.352  -6.580  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.932  -2.191  -7.582  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.142  -2.281  -7.502  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.012  -1.147  -6.902  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.874  -1.957  -5.727  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.728  -0.518  -6.257  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.265  -2.807  -8.524  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -8.985  -3.642  -9.530  1.00  0.00           C  
ATOM    966  C   LYS A  61      -8.333  -5.025  -9.631  1.00  0.00           C  
ATOM    967  O   LYS A  61      -8.088  -5.466 -10.743  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -8.849  -2.882 -10.852  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.127  -3.058 -11.677  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -9.782  -3.027 -13.168  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -10.969  -2.472 -13.961  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -10.534  -1.119 -14.409  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.089  -5.619  -8.594  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.289  -2.721  -8.569  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.028  -3.736  -9.266  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.692  -1.833 -10.649  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -8.009  -3.272 -11.407  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.586  -4.005 -11.432  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -10.814  -2.256 -11.452  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -8.918  -2.398 -13.324  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -9.564  -4.029 -13.507  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -11.178  -3.104 -14.813  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -11.841  -2.390 -13.328  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -11.235  -0.732 -15.072  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -9.611  -1.192 -14.883  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -10.454  -0.490 -13.586  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      13
ATOM      1  N   SER A   1      12.612   7.420  -1.015  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.896   7.121  -0.310  1.00  0.00           C  
ATOM      3  C   SER A   1      13.625   6.752   1.152  1.00  0.00           C  
ATOM      4  O   SER A   1      14.333   7.167   2.048  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.710   8.413  -0.392  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.628   8.933  -1.712  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.948   7.869  -0.352  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.199   6.534  -1.372  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.791   8.064  -1.811  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.421   6.322  -0.808  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.313   9.137   0.300  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.741   8.204  -0.140  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.671   9.890  -1.658  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.604   5.977   1.397  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.285   5.582   2.799  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.053   4.312   3.179  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.013   3.937   2.534  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.777   5.324   2.805  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.044   5.654   0.660  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.525   6.383   3.478  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.354   5.632   1.860  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.318   5.889   3.603  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.589   4.271   2.956  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.633   3.648   4.222  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.328   2.398   4.651  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.332   1.239   4.687  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.995   0.729   5.739  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.855   2.695   6.057  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.849   3.858   5.999  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.684   3.064   6.978  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.854   3.971   4.723  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.149   2.173   3.987  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.352   1.817   6.443  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      14.470   4.686   6.579  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.984   4.168   4.974  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.797   3.539   6.407  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.755   2.981   6.433  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.805   4.079   7.328  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.667   2.392   7.823  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.846   0.827   3.549  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.858  -0.288   3.526  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.136  -1.251   2.356  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.035  -1.035   1.566  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.494   0.387   3.366  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.567   1.529   2.333  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.011   0.948   4.715  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.760   0.956   0.922  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.123   1.257   2.712  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.887  -0.823   4.460  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.802  -0.351   3.034  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.647   2.095   2.367  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.393   2.182   2.570  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.937   2.026   4.659  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.709   0.679   5.494  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.038   0.535   4.950  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.810   0.959   0.671  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.219   1.564   0.212  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.383  -0.056   0.887  1.00  0.00           H  
ATOM     59  N   SER A   5      10.383  -2.328   2.253  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.613  -3.313   1.142  1.00  0.00           C  
ATOM     61  C   SER A   5       9.599  -4.466   1.216  1.00  0.00           C  
ATOM     62  O   SER A   5       9.937  -5.581   1.553  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.041  -3.829   1.358  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.143  -5.183   0.932  1.00  0.00           O  
ATOM     65  H   SER A   5       9.676  -2.493   2.912  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.543  -2.821   0.184  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.725  -3.233   0.785  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.293  -3.752   2.407  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.792  -5.242   0.040  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.366  -4.202   0.873  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.311  -5.270   0.891  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.268  -5.989   2.241  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.425  -5.705   3.070  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.699  -6.229  -0.235  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.070  -5.750  -1.551  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.569  -6.052  -1.553  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.279  -4.243  -1.705  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.132  -3.297   0.584  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.347  -4.838   0.674  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.774  -6.249  -0.336  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.337  -7.220  -0.005  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.536  -6.261  -2.377  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.243  -6.244  -2.565  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.031  -5.203  -1.157  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.374  -6.920  -0.940  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.547  -3.716  -1.108  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.160  -3.970  -2.738  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       8.268  -3.979  -1.376  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.165  -6.908   2.480  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.156  -7.625   3.790  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.344  -6.620   4.929  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.030  -6.896   6.070  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.332  -8.604   3.738  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.052  -9.782   4.677  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.429  -9.560   5.701  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.465 -10.883   4.353  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.846  -7.119   1.804  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.230  -8.166   3.917  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.456  -8.970   2.727  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.235  -8.102   4.055  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.855  -5.456   4.624  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.065  -4.428   5.682  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.050  -3.291   5.531  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.396  -2.130   5.620  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.486  -3.908   5.449  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.497  -4.995   5.820  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.840  -4.889   7.306  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      10.997  -5.240   8.115  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.940  -4.459   7.610  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.101  -5.256   3.697  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.993  -4.872   6.663  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.605  -3.643   4.408  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.655  -3.037   6.064  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.071  -5.967   5.615  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      12.396  -4.864   5.234  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.801  -3.610   5.305  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.774  -2.532   5.162  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.680  -2.679   6.216  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.731  -1.922   6.238  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.176  -2.693   3.767  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.785  -1.672   2.846  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.790  -0.322   3.208  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.350  -2.073   1.640  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.361   0.623   2.358  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.921  -1.128   0.786  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.926   0.220   1.147  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.538  -4.551   5.237  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.241  -1.562   5.249  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.382  -3.686   3.398  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.109  -2.539   3.817  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.352  -0.012   4.145  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.342  -3.112   1.362  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.370   1.665   2.639  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.359  -1.440  -0.152  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.366   0.954   0.487  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.806  -3.632   7.098  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.768  -3.796   8.154  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.135  -2.934   9.364  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.545  -3.046  10.420  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.781  -5.288   8.514  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.179  -5.703   8.995  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.131  -6.103  10.474  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.170  -5.748  11.140  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.060  -6.756  10.920  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.584  -4.226   7.073  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.797  -3.513   7.774  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.059  -5.472   9.296  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.518  -5.868   7.641  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.523  -6.542   8.408  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.863  -4.877   8.872  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.103  -2.066   9.208  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.514  -1.186  10.333  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.751   0.142  10.275  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.233   0.605  11.273  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.013  -0.956  10.136  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.735  -2.303  10.044  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.332  -3.264  10.668  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.790  -2.414   9.285  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.559  -1.991   8.346  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.341  -1.677  11.277  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.172  -0.397   9.226  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.404  -0.398  10.973  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.115  -1.638   8.781  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.258  -3.272   9.218  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.686   0.772   9.124  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.966   2.071   9.045  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.530   1.895   8.542  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.231   1.026   7.746  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.774   2.908   8.075  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.871   3.649   8.840  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.876   4.220   7.845  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.257   3.582   8.059  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.024   2.108   8.052  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.119   0.403   8.321  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.967   2.544  10.006  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.214   2.266   7.337  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.130   3.619   7.592  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.433   4.452   9.413  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.372   2.965   9.505  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.535   4.014   6.845  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       6.951   5.284   7.987  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       8.925   3.862   7.255  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.666   3.887   9.010  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.895   1.773   9.028  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.847   1.632   7.630  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.173   1.888   7.497  1.00  0.00           H  
ATOM    187  N   THR A  13       1.649   2.732   9.016  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.211   2.662   8.599  1.00  0.00           C  
ATOM    189  C   THR A  13       0.001   3.341   7.237  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.780   4.263   7.110  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.565   3.410   9.695  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.328   4.219  10.452  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.251   2.402  10.622  1.00  0.00           C  
ATOM    194  H   THR A  13       1.938   3.415   9.650  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.115   1.635   8.558  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.316   4.036   9.239  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.137   5.138  10.251  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.975   2.608  11.646  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.942   1.400  10.361  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.322   2.487  10.515  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.679   2.884   6.219  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.522   3.490   4.861  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.877   4.985   4.880  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.987   5.367   4.567  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.956   3.297   4.481  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.111   2.137   3.490  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.211   2.347   2.272  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.729   0.830   4.173  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.291   2.133   6.344  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.149   2.973   4.155  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.530   3.083   5.370  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.329   4.203   4.026  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.139   2.083   3.166  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.284   3.371   1.943  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.527   1.689   1.477  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.812   2.124   2.537  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.492   0.560   4.887  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.216   0.949   4.681  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.643   0.053   3.429  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.072   5.827   5.229  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.154   7.318   5.254  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.565   7.685   5.728  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.121   8.690   5.330  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.882   7.849   6.246  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.207   8.092   5.522  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.578   7.260   4.711  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.828   9.107   5.792  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.953   5.473   5.464  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.031   7.739   4.276  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.028   7.127   7.037  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.530   8.778   6.670  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.137   6.889   6.582  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.507   7.183   7.097  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.503   7.434   5.954  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.579   7.954   6.176  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.888   5.929   7.879  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.628   6.137   9.374  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.192   6.624   9.597  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.302   6.098   8.949  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.008   7.511  10.414  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.661   6.091   6.894  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.489   8.023   7.762  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.293   5.102   7.526  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.933   5.713   7.723  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.769   5.201   9.895  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.319   6.868   9.760  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.180   7.052   4.738  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.155   7.263   3.620  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.457   7.306   2.246  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.095   7.131   1.235  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.117   6.049   3.662  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.757   5.078   4.804  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.557   6.536   3.857  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.897   3.629   4.321  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.322   6.614   4.566  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.713   8.171   3.779  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.053   5.525   2.723  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       6.422   5.247   5.635  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.741   5.243   5.120  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.953   6.135   4.779  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.574   7.616   3.900  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.164   6.201   3.030  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.284   3.017   5.123  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.573   3.591   3.481  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       4.927   3.255   4.021  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.169   7.522   2.193  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.457   7.531   0.862  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.660   8.855   0.114  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.208   9.808   0.631  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.966   7.314   1.183  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.816   6.252   2.269  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.212   6.837  -0.065  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.663   5.021   1.922  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.670   7.651   3.017  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.812   6.711   0.255  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.535   8.243   1.528  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.146   6.661   3.206  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.220   5.961   2.348  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.701   5.965  -0.472  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.197   7.621  -0.805  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.803   6.583   0.206  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.707   5.251   2.072  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.500   4.749   0.890  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.381   4.199   2.561  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.233   8.890  -1.123  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.397  10.108  -1.967  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.941   9.679  -3.328  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.216   9.185  -4.169  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.812   8.099  -1.504  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.444  10.599  -2.093  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.094  10.780  -1.503  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.217   9.840  -3.542  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.823   9.420  -4.841  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.327   7.986  -4.716  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.940   7.112  -5.469  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.979  10.388  -5.061  1.00  0.00           C  
ATOM    297  CG  PHE A  20       6.013  10.777  -6.511  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.413   9.843  -7.468  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.631  12.064  -6.896  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.436  10.196  -8.821  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.651  12.421  -8.249  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       6.055  11.487  -9.212  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.785  10.222  -2.841  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.105   9.495  -5.649  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.835  11.268  -4.453  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.909   9.910  -4.794  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.703   8.848  -7.161  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       5.319  12.782  -6.148  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.747   9.476  -9.563  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       5.357  13.414  -8.549  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       6.072  11.761 -10.256  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.156   7.724  -3.736  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.657   6.331  -3.527  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.458   5.376  -3.450  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.587   4.179  -3.597  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.439   6.397  -2.191  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.814   5.509  -1.127  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.469   5.670  -0.763  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.585   4.524  -0.504  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.904   4.848   0.212  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.016   3.701   0.472  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.674   3.863   0.830  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.109   3.050   1.793  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.423   8.438  -3.122  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.322   6.041  -4.331  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.453   6.074  -2.363  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.452   7.418  -1.838  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.868   6.437  -1.229  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.620   4.397  -0.777  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.866   4.975   0.489  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.613   2.940   0.952  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.170   3.245   1.839  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.291   5.913  -3.202  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.078   5.069  -3.098  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.772   4.410  -4.435  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.610   3.218  -4.514  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.964   6.038  -2.695  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.598   5.389  -2.924  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.182   5.571  -4.385  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.494   6.608  -4.944  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.418   4.657  -4.927  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.217   6.879  -3.070  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.205   4.324  -2.335  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.073   6.287  -1.651  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.037   6.936  -3.288  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.663   4.337  -2.698  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.132   5.851  -2.281  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.685   5.165  -5.491  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.373   4.543  -6.808  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.123   3.213  -6.955  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.565   2.221  -7.379  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.841   5.562  -7.848  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.815   6.133  -5.420  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.311   4.380  -6.893  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.933   6.534  -7.384  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.121   5.615  -8.651  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.800   5.261  -8.243  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.372   3.181  -6.577  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.152   1.906  -6.674  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.984   1.062  -5.406  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.348  -0.092  -5.374  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.607   2.349  -6.848  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.095   3.056  -5.580  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.582   2.766  -5.373  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.423   3.326  -6.047  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.943   1.907  -4.458  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.795   3.993  -6.216  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.832   1.336  -7.530  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.225   1.485  -7.037  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.675   3.030  -7.682  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.946   4.121  -5.679  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.543   2.693  -4.729  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.262   1.455  -3.915  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.891   1.716  -4.314  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.437   1.633  -4.375  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.218   0.885  -3.105  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.778   0.344  -3.089  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.547  -0.834  -2.901  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.454   1.949  -2.026  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.569   1.719  -0.790  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.925   1.910  -1.609  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.157   2.567  -4.435  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.936   0.083  -2.999  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.234   2.914  -2.445  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.844   0.952  -0.996  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       3.058   2.637  -0.541  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       4.187   1.418   0.043  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.991   1.773  -0.542  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.400   2.840  -1.882  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.423   1.093  -2.108  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.813   1.204  -3.300  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.389   0.763  -3.313  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.116  -0.088  -4.556  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.505  -1.128  -4.469  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.424   2.063  -3.356  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.733   2.550  -1.933  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.797   1.654  -1.297  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.539   2.521  -1.078  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.027   2.145  -3.459  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.155   0.206  -2.418  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.146   2.819  -3.875  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.350   1.887  -3.883  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.108   3.563  -1.981  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.712   2.215  -1.181  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.457   1.320  -0.328  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.976   0.800  -1.932  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       1.381   2.838  -1.675  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.709   1.517  -0.721  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.422   3.188  -0.237  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.593   0.319  -5.711  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.361  -0.518  -6.924  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.148  -1.813  -6.769  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.889  -2.805  -7.421  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.892   0.303  -8.096  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.324  -0.245  -9.409  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.470  -0.717 -10.306  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.020  -1.943 -11.105  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.284  -1.595 -12.531  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.121   1.146  -5.777  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.691  -0.723  -7.052  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.595   1.334  -7.977  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.970   0.239  -8.119  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.334  -1.075  -9.198  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.229   0.534  -9.914  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.745   0.077 -10.985  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.321  -0.980  -9.695  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.597  -2.811 -10.815  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.034  -2.123 -10.959  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.742  -2.232 -13.148  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       2.300  -1.700 -12.730  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       0.994  -0.613 -12.709  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.104  -1.801  -5.885  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.925  -3.000  -5.631  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.233  -3.849  -4.552  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.968  -5.011  -4.764  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.259  -2.414  -5.186  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.981  -3.365  -4.249  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.320  -3.761  -4.861  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.212  -2.656  -2.924  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.277  -0.988  -5.368  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.056  -3.570  -6.533  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.874  -2.232  -6.055  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.078  -1.479  -4.680  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.382  -4.242  -4.092  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.221  -3.826  -5.932  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.624  -4.719  -4.467  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       7.062  -3.016  -4.610  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       6.212  -2.251  -2.904  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       5.090  -3.360  -2.120  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.497  -1.854  -2.813  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.905  -3.274  -3.414  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.184  -4.048  -2.358  1.00  0.00           C  
ATOM    453  C   PHE A  29       0.004  -4.753  -2.995  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.299  -5.887  -2.719  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.649  -2.993  -1.391  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.776  -2.290  -0.690  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.098  -2.680  -0.909  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.490  -1.237   0.180  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.134  -2.015  -0.263  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.528  -0.574   0.831  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.847  -0.961   0.609  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.106  -2.338  -3.261  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.841  -4.739  -1.854  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.069  -2.268  -1.945  1.00  0.00           H  
ATOM    465  HB3 PHE A  29       0.015  -3.466  -0.662  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.319  -3.495  -1.580  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.465  -0.939   0.350  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.158  -2.323  -0.434  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.311   0.239   1.507  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.642  -0.441   1.105  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.667  -4.060  -3.853  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.836  -4.658  -4.529  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.344  -5.756  -5.474  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.046  -6.708  -5.760  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.479  -3.494  -5.278  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.964  -3.566  -5.095  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.546  -2.992  -3.962  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.753  -4.212  -6.043  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.927  -3.064  -3.776  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.136  -4.286  -5.862  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.726  -3.711  -4.728  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.093  -3.785  -4.550  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.399  -3.138  -4.051  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.523  -5.068  -3.804  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.115  -2.559  -4.877  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.240  -3.558  -6.327  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.925  -2.493  -3.229  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.293  -4.655  -6.914  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.375  -2.618  -2.899  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.745  -4.783  -6.596  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.385  -2.965  -4.144  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.121  -5.646  -5.923  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.456  -6.694  -6.812  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.996  -7.834  -5.941  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.029  -8.982  -6.341  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.593  -5.998  -7.560  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.433  -4.883  -5.649  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.285  -7.059  -7.505  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.446  -5.897  -6.905  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.266  -5.020  -7.880  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.869  -6.586  -8.423  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.400  -7.516  -4.735  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.917  -8.559  -3.805  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.777  -9.019  -2.901  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.383 -10.166  -2.922  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.009  -7.864  -2.990  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.202  -8.809  -2.825  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.899  -9.835  -1.732  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.905 -10.532  -1.859  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.666  -9.907  -0.786  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.344  -6.589  -4.434  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.331  -9.389  -4.352  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.325  -6.968  -3.502  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.621  -7.606  -2.015  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.385  -9.321  -3.759  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.076  -8.239  -2.548  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.228  -8.119  -2.126  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.917  -8.495  -1.234  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.235  -8.301  -2.002  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.643  -7.183  -2.242  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.877  -7.538  -0.027  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.526  -7.032   0.237  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.609  -7.918   0.266  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.732  -5.668   0.456  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.898  -7.432   0.515  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       2.018  -5.183   0.705  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.101  -6.066   0.734  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.371  -5.590   0.981  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.555  -7.188  -2.147  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.817  -9.518  -0.898  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.519  -6.696  -0.224  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.236  -8.060   0.848  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.451  -8.973   0.097  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.103  -4.988   0.432  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.735  -8.111   0.535  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.174  -4.128   0.872  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.692  -6.007   1.784  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.858  -9.392  -2.376  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.132  -9.311  -3.138  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.300  -8.936  -2.223  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.211  -9.034  -1.016  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.313 -10.724  -3.679  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.558 -11.607  -2.737  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.451 -10.782  -2.131  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.047  -8.609  -3.954  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.361 -10.988  -3.685  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.898 -10.803  -4.672  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.220 -11.964  -1.960  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.134 -12.442  -3.273  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.374 -10.975  -1.069  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.516 -10.987  -2.623  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.396  -8.513  -2.801  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.591  -8.126  -1.987  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.225  -7.020  -0.996  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.455  -7.227  -0.079  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.012  -9.398  -1.248  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.359  -9.709  -1.581  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.435  -8.451  -3.779  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.388  -7.796  -2.632  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.376 -10.216  -1.542  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.921  -9.241  -0.181  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.359 -10.167  -2.424  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.773  -5.846  -1.174  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.455  -4.725  -0.240  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.615  -5.180   1.215  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.943  -4.696   2.105  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.459  -3.627  -0.569  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.472  -3.393  -1.969  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.055  -2.356   0.161  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.392  -5.702  -1.920  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.457  -4.368  -0.414  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.437  -3.921  -0.238  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.353  -3.592  -2.296  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.554  -2.619   1.080  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.937  -1.780   0.387  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.392  -1.776  -0.459  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.489  -6.119   1.458  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.682  -6.620   2.850  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.381  -7.272   3.335  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.814  -6.869   4.332  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.824  -7.636   2.736  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.900  -8.506   3.998  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.934  -9.622   3.794  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.138  -8.948   3.231  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -13.048  -8.458   4.028  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -14.007  -9.223   4.470  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -13.000  -7.201   4.379  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.011  -6.502   0.721  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.965  -5.812   3.505  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.757  -7.105   2.613  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.656  -8.266   1.877  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -8.931  -8.946   4.191  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.192  -7.897   4.840  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.554 -10.358   3.098  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.178 -10.085   4.738  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.247  -8.870   2.259  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -14.044 -10.184   4.198  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -14.705  -8.848   5.081  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.267  -6.613   4.037  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.698  -6.825   4.989  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.889  -8.254   2.625  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.607  -8.897   3.041  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.453  -7.929   2.752  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.392  -8.009   3.339  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.496 -10.163   2.192  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.613 -11.129   2.590  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.471 -12.436   1.808  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.861 -12.988   1.481  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -8.101 -14.053   2.495  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.348  -8.552   1.813  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.634  -9.152   4.090  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.592  -9.907   1.146  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.538 -10.632   2.363  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.548 -11.335   3.649  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.570 -10.682   2.369  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -5.930 -12.250   0.891  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -5.931 -13.156   2.405  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -8.605 -12.208   1.568  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -7.874 -13.413   0.490  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -8.311 -13.616   3.414  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -7.251 -14.649   2.580  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -8.907 -14.639   2.200  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.685  -6.985   1.876  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.645  -5.963   1.556  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.430  -5.126   2.813  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.319  -4.876   3.243  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.303  -5.122   0.441  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.368  -4.042  -0.155  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.233  -3.672   0.798  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.789  -4.546  -1.477  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.563  -6.931   1.444  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.730  -6.418   1.215  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.616  -5.782  -0.353  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.174  -4.636   0.850  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -3.948  -3.156  -0.352  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -1.536  -3.023   0.290  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.726  -4.565   1.122  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.639  -3.157   1.656  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -1.910  -5.141  -1.286  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.526  -3.702  -2.097  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.528  -5.148  -1.986  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.506  -4.702   3.401  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.429  -3.879   4.638  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.998  -4.730   5.841  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.575  -4.210   6.858  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.854  -3.366   4.831  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.380  -4.929   3.020  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.755  -3.051   4.497  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.862  -2.289   4.756  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.219  -3.664   5.801  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.494  -3.781   4.064  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.113  -6.029   5.740  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.719  -6.908   6.884  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.200  -6.886   7.076  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.707  -6.977   8.184  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.188  -8.309   6.489  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.621  -9.081   7.739  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -6.150  -9.080   7.845  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.840  -8.866   6.867  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.712  -9.314   8.999  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.463  -6.428   4.916  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.218  -6.594   7.787  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.021  -8.229   5.806  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.378  -8.835   6.006  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.267 -10.099   7.672  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.202  -8.612   8.617  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.159  -9.489   9.789  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -7.690  -9.314   9.077  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.454  -6.767   6.010  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.031  -6.742   6.142  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.519  -5.300   6.285  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.496  -5.031   6.953  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.563  -7.360   4.846  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -0.061  -8.745   4.635  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.031  -9.817   4.693  1.00  0.00           C  
ATOM    676  NE  ARG A  42       0.663 -10.796   3.633  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.877 -12.070   3.817  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       2.078 -12.496   4.098  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -0.111 -12.919   3.722  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.869  -6.693   5.123  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.345  -7.332   6.988  1.00  0.00           H  
ATOM    682  HB2 ARG A  42       0.308  -6.721   4.013  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.637  -7.455   4.909  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -0.792  -8.934   5.408  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -0.542  -8.778   3.669  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.997  -9.380   4.485  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.034 -10.300   5.658  1.00  0.00           H  
ATOM    688  HE  ARG A  42       0.259 -10.484   2.796  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       2.834 -11.846   4.170  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       2.242 -13.473   4.239  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -1.031 -12.594   3.507  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       0.054 -13.895   3.863  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.156  -4.376   5.655  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.254  -2.941   5.740  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.323  -2.266   6.993  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.279  -1.058   7.124  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.303  -2.317   4.461  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.801  -2.204   3.387  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.608  -0.925   3.599  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.751  -3.407   3.459  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.939  -4.627   5.119  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.322  -2.852   5.746  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.104  -2.935   4.083  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.684  -1.338   4.686  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.340  -2.172   2.410  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.542  -0.622   4.632  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.214  -0.143   2.968  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.642  -1.106   3.340  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.401  -3.401   2.598  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.179  -4.320   3.474  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.349  -3.340   4.356  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.843  -3.033   7.921  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.404  -2.439   9.177  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.304  -1.242   8.852  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.898  -0.101   8.964  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.855  -4.004   7.801  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.982  -3.187   9.699  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.593  -2.110   9.810  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.518  -1.492   8.453  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.441  -0.367   8.119  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.897  -0.832   8.219  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.172  -2.002   8.401  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.088   0.035   6.681  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.010   1.121   6.708  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.561  -1.178   5.912  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.826  -2.422   8.368  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.269   0.465   8.781  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.965   0.418   6.188  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.196   1.792   7.533  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.035   1.675   5.781  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.040   0.663   6.827  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.497  -1.274   6.075  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.754  -1.048   4.859  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.061  -2.069   6.262  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.833   0.075   8.108  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.273  -0.315   8.206  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.823  -0.708   6.831  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.927  -0.351   6.474  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.986   0.931   8.727  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.760   1.050  10.126  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.590   1.014   7.966  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.395  -1.126   8.906  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.598   1.804   8.230  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.046   0.847   8.529  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.000   0.216  10.537  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.057  -1.446   6.066  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.507  -1.883   4.710  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.175  -0.745   3.932  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.539  -0.075   3.148  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.496  -3.029   4.955  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.212  -3.333   3.668  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.309  -4.168   3.598  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.997  -2.891   2.390  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.705  -4.194   2.313  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.939  -3.434   1.537  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.175  -1.718   6.382  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.671  -2.254   4.146  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.958  -3.905   5.288  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.211  -2.734   5.706  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.723  -4.651   4.344  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.225  -2.203   2.103  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.542  -4.743   1.956  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.457  -0.546   4.109  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.157   0.526   3.343  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.297   1.787   3.294  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.146   2.405   2.257  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.450   0.794   4.102  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.789  -0.338   4.893  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.567   1.078   3.099  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.963  -1.117   4.725  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.382   0.181   2.344  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.314   1.652   4.733  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.713  -0.263   5.142  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.658   0.244   2.419  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.330   1.973   2.541  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.496   1.216   3.627  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.704   2.156   4.400  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.828   3.359   4.398  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.728   3.153   3.357  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.394   4.039   2.595  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.235   3.438   5.807  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.820   1.629   5.222  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.403   4.245   4.178  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.597   4.308   5.882  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.654   2.549   6.004  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -9.033   3.515   6.531  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.185   1.964   3.310  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.126   1.656   2.310  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.743   1.652   0.904  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.226   2.258  -0.011  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.581   0.265   2.718  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.049   0.293   2.723  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.060  -0.837   1.760  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.524   0.655   1.330  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.490   1.265   3.926  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.337   2.389   2.367  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.930   0.034   3.715  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.708   1.026   3.438  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.675  -0.680   3.001  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.583  -1.772   2.016  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.806  -0.574   0.745  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.128  -0.947   1.845  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -4.217   1.324   0.844  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.419  -0.244   0.743  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.562   1.138   1.423  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.855   0.979   0.733  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.507   0.936  -0.612  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.763   2.354  -1.115  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.403   2.700  -2.224  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.834   0.203  -0.402  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.260   0.506   1.486  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.887   0.392  -1.312  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.849  -0.692  -1.007  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.652   0.847  -0.691  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.939  -0.065   0.639  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.381   3.182  -0.306  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.652   4.585  -0.738  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.388   5.174  -1.372  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.451   5.929  -2.322  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.023   5.330   0.546  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.177   6.292   0.264  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.960   7.430  -0.103  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.405   5.880   0.425  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.663   2.880   0.587  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.470   4.614  -1.440  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.325   4.618   1.302  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.170   5.889   0.899  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.580   4.964   0.724  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.152   6.486   0.242  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.241   4.795  -0.873  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.971   5.291  -1.469  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.706   4.512  -2.756  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.387   5.077  -3.784  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.885   4.995  -0.431  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.202   5.726   0.873  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.528   7.100   0.860  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.361   7.601   2.297  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.057   8.324   2.312  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.216   4.161  -0.126  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.025   6.351  -1.664  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.844   3.932  -0.248  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.929   5.330  -0.806  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.271   5.848   0.968  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -4.828   5.153   1.707  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.558   7.020   0.391  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.141   7.796   0.306  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.170   8.272   2.554  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.330   6.769   2.984  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -3.056   9.020   3.084  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -2.919   8.814   1.403  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -2.285   7.644   2.461  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.862   3.212  -2.710  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.638   2.385  -3.934  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.507   2.922  -5.074  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.011   3.345  -6.099  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.078   0.960  -3.560  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.928   0.169  -2.909  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.638   0.311  -3.715  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.686   0.676  -1.496  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.138   2.783  -1.874  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.598   2.397  -4.213  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.903   1.017  -2.867  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.402   0.444  -4.451  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.202  -0.875  -2.868  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.866   0.262  -4.760  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -2.960  -0.488  -3.456  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.176   1.262  -3.491  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.527   0.415  -0.875  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.565   1.748  -1.514  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.792   0.219  -1.102  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.804   2.920  -4.895  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.711   3.442  -5.964  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.236   4.822  -6.419  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.144   5.099  -7.599  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.093   3.536  -5.307  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.041   2.524  -5.955  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.445   2.695  -5.374  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.514   2.021  -4.002  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.703   0.573  -4.295  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.182   2.585  -4.055  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.742   2.758  -6.798  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.007   3.325  -4.253  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.488   4.532  -5.443  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.069   2.690  -7.023  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.689   1.523  -5.756  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.665   3.749  -5.270  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -13.166   2.240  -6.034  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -11.593   2.182  -3.459  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.356   2.397  -3.440  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.510   0.018  -3.438  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.047   0.284  -5.051  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.682   0.405  -4.602  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.922   5.686  -5.489  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.439   7.048  -5.867  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.198   6.937  -6.760  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.040   7.675  -7.713  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.087   7.732  -4.543  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.570   9.149  -4.813  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -5.226   9.353  -4.110  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -5.000   8.822  -3.040  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -4.318  10.106  -4.670  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.999   5.436  -4.542  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.219   7.598  -6.371  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.969   7.782  -3.920  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.321   7.161  -4.038  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.445   9.292  -5.877  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.282   9.869  -4.436  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -4.500  10.535  -5.531  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -3.454  10.242  -4.227  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.313   6.019  -6.458  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.083   5.861  -7.285  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.380   5.070  -8.569  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.480   4.702  -9.298  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.104   5.103  -6.384  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.642   6.019  -5.271  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.080   7.264  -5.581  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.770   5.623  -3.933  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.648   8.113  -4.554  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.337   6.473  -2.907  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.775   7.718  -3.218  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.345   8.558  -2.208  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.459   5.430  -5.688  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.673   6.828  -7.531  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.598   4.240  -5.960  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.249   4.784  -6.963  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.981   7.567  -6.612  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.203   4.661  -3.692  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.210   9.072  -4.793  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.432   6.168  -1.874  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.703   8.234  -1.377  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.631   4.804  -8.853  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.973   4.039 -10.089  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.684   2.554  -9.864  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.378   1.824 -10.787  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.345   5.106  -8.257  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -7.019   4.173 -10.316  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.375   4.399 -10.912  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.770   2.104  -8.642  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.494   0.666  -8.350  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.767  -0.165  -8.473  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.866   0.328  -8.307  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.977   0.636  -6.916  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.868   1.690  -6.748  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.422  -0.764  -6.616  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.681   1.325  -7.629  1.00  0.00           C  
ATOM    946  H   ILE A  59      -6.010   2.714  -7.911  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.738   0.282  -9.013  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.788   0.853  -6.238  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.243   2.658  -7.040  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.551   1.724  -5.719  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.535  -1.391  -7.487  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.965  -1.195  -5.790  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.376  -0.691  -6.360  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -3.022   1.173  -8.641  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.230   0.417  -7.259  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.959   2.125  -7.606  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.620  -1.427  -8.765  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.814  -2.311  -8.905  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.545  -1.980 -10.206  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.644  -2.798 -11.100  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.718  -1.794  -8.894  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.497  -3.345  -8.922  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.480  -2.152  -8.071  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.060  -0.784 -10.318  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.786  -0.392 -11.559  1.00  0.00           C  
ATOM    966  C   LYS A  61      -8.812   0.226 -12.565  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.084   0.145 -13.752  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -10.815   0.643 -11.105  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -12.138  -0.059 -10.793  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -12.874  -0.359 -12.100  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -14.306  -0.800 -11.787  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -14.920  -1.093 -13.114  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -7.809   0.770 -12.131  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.969  -0.143  -9.583  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.284  -1.246 -11.991  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -10.455   1.144 -10.219  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -10.970   1.366 -11.891  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.940  -0.982 -10.269  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -12.749   0.583 -10.177  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.896   0.531 -12.712  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -12.362  -1.148 -12.628  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -14.296  -1.688 -11.170  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -14.847  -0.006 -11.297  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -14.611  -2.031 -13.440  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -14.623  -0.371 -13.802  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -15.955  -1.084 -13.026  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      14
ATOM      1  N   SER A   1      14.928   7.953   0.139  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.130   6.541   0.571  1.00  0.00           C  
ATOM      3  C   SER A   1      14.308   6.254   1.832  1.00  0.00           C  
ATOM      4  O   SER A   1      14.193   7.087   2.710  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.634   6.422   0.854  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.863   6.403   2.259  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.944   8.083  -0.169  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.571   8.168  -0.650  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.128   8.591   0.935  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.851   5.864  -0.220  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.012   5.510   0.424  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.149   7.264   0.408  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.608   5.538   2.590  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.733   5.086   1.925  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.919   4.749   3.128  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.432   3.457   3.767  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.354   2.834   3.277  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.495   4.560   2.603  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.837   4.431   1.204  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.945   5.561   3.839  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.505   3.864   1.778  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.105   5.510   2.269  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.869   4.173   3.393  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.836   3.048   4.855  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.275   1.792   5.534  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.196   0.717   5.382  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.665   0.217   6.354  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.459   2.166   7.014  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.661   3.107   7.166  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.195   2.861   7.534  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.093   3.567   5.224  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.210   1.445   5.123  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.639   1.268   7.589  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.399   2.645   7.807  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.337   4.039   7.605  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.097   3.298   6.197  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.329   3.932   7.492  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.014   2.563   8.557  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.351   2.580   6.923  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.859   0.364   4.170  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.806  -0.676   3.965  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.158  -1.593   2.781  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.186  -1.439   2.154  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.512   0.087   3.666  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.782   1.252   2.696  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.906   0.632   4.969  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.948   0.717   1.268  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.293   0.784   3.397  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.685  -1.259   4.866  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.823  -0.596   3.216  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.953   1.941   2.724  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.682   1.765   2.990  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.007  -0.104   5.755  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       7.857   0.848   4.817  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.419   1.538   5.258  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.556  -0.285   1.212  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.993   0.709   1.004  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.407   1.354   0.578  1.00  0.00           H  
ATOM     59  N   SER A   5      10.307  -2.556   2.482  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.576  -3.498   1.343  1.00  0.00           C  
ATOM     61  C   SER A   5       9.565  -4.652   1.354  1.00  0.00           C  
ATOM     62  O   SER A   5       9.886  -5.762   1.729  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.995  -4.034   1.572  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.122  -5.319   0.983  1.00  0.00           O  
ATOM     65  H   SER A   5       9.489  -2.660   3.012  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.528  -2.972   0.400  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.706  -3.371   1.116  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.192  -4.092   2.635  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.035  -5.973   1.680  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.355  -4.399   0.930  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.312  -5.477   0.897  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.170  -6.152   2.267  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.271  -5.845   3.025  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.809  -6.478  -0.156  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.230  -6.122  -1.526  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.766  -6.567  -1.597  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.320  -4.609  -1.737  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.129  -3.498   0.621  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.364  -5.066   0.588  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.887  -6.442  -0.204  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.493  -7.472   0.116  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.796  -6.628  -2.296  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.571  -7.288  -0.816  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.572  -7.020  -2.558  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.120  -5.711  -1.466  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       8.281  -4.252  -1.402  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.540  -4.121  -1.173  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.199  -4.387  -2.783  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.053  -7.058   2.594  1.00  0.00           N  
ATOM     90  CA  ASP A   7       7.962  -7.741   3.921  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.172  -6.723   5.043  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.941  -7.010   6.201  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.082  -8.785   3.921  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.736  -9.904   4.907  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       7.591 -10.324   4.916  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.622 -10.322   5.635  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.779  -7.283   1.973  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.003  -8.227   4.034  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.189  -9.203   2.928  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.011  -8.320   4.219  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.612  -5.537   4.711  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.836  -4.506   5.760  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.855  -3.343   5.588  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.249  -2.197   5.509  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.276  -4.034   5.546  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.228  -5.228   5.676  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.855  -5.240   7.072  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.008  -4.173   7.643  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.172  -6.319   7.545  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.797  -5.325   3.773  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.737  -4.939   6.743  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.369  -3.603   4.559  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.525  -3.292   6.287  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.677  -6.144   5.522  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      12.007  -5.148   4.934  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.579  -3.628   5.534  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.575  -2.530   5.388  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.458  -2.674   6.428  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.516  -1.906   6.442  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.014  -2.650   3.971  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.666  -1.604   3.100  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.302  -0.257   3.231  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.650  -1.974   2.185  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       5.929   0.716   2.446  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       7.271  -1.003   1.399  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.914   0.341   1.530  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.280  -4.559   5.599  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.062  -1.573   5.503  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.224  -3.634   3.577  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.950  -2.489   3.993  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       4.538   0.033   3.934  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.927  -3.010   2.077  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       5.651   1.754   2.547  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       8.032  -1.293   0.688  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.403   1.091   0.926  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.561  -3.633   7.310  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.507  -3.797   8.358  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.877  -2.977   9.595  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.224  -3.049  10.618  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.475  -5.296   8.686  1.00  0.00           C  
ATOM    141  CG  GLU A  10       4.868  -5.777   9.118  1.00  0.00           C  
ATOM    142  CD  GLU A  10       4.817  -6.276  10.566  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.815  -6.869  10.932  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.781  -6.058  11.282  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.335  -4.233   7.294  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.547  -3.479   7.979  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.771  -5.470   9.486  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.164  -5.847   7.812  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.184  -6.584   8.471  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.572  -4.963   9.046  1.00  0.00           H  
ATOM    151  N   ASN A  11       4.919  -2.193   9.503  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.336  -1.359  10.661  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.660   0.008  10.592  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.256   0.561  11.596  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.849  -1.220  10.520  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.512  -2.563  10.823  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.397  -3.076  11.918  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.203  -3.160   9.892  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.425  -2.147   8.667  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.096  -1.853  11.589  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.087  -0.920   9.511  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.211  -0.477  11.214  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.295  -2.747   9.008  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.630  -4.022  10.076  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.531   0.562   9.413  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.882   1.891   9.298  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.456   1.758   8.767  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.167   0.946   7.910  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.740   2.691   8.319  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.041   3.162   8.985  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.754   3.763  10.363  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.238   2.808  11.459  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       5.139   2.778  12.467  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.862   0.107   8.613  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.877   2.371  10.251  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.977   2.072   7.478  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.186   3.543   7.979  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.706   2.330   9.093  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.506   3.911   8.364  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.270   4.704  10.453  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.695   3.920  10.469  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.402   1.820  11.051  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.143   3.183  11.911  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       4.753   3.736  12.592  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       5.514   2.434  13.374  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       4.384   2.143  12.140  1.00  0.00           H  
ATOM    187  N   THR A  13       1.569   2.563   9.277  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.146   2.520   8.820  1.00  0.00           C  
ATOM    189  C   THR A  13       0.004   3.261   7.485  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.761   4.195   7.361  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.657   3.223   9.923  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.198   4.087  10.661  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.257   2.175  10.864  1.00  0.00           C  
ATOM    194  H   THR A  13       1.845   3.208   9.958  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.184   1.499   8.718  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.454   3.799   9.480  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.088   4.990  10.507  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.507   1.436  11.106  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.095   1.693  10.381  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.592   2.655  11.771  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.736   2.840   6.486  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.665   3.502   5.152  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.047   4.984   5.252  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.167   5.345   4.983  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.781   3.322   4.674  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.796   2.541   3.352  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.037   1.269   3.492  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -2.226   2.143   3.007  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.337   2.078   6.610  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.335   3.007   4.467  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.342   2.779   5.421  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.233   4.290   4.521  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.388   3.156   2.563  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.055   1.470   3.190  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.378   0.494   2.863  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.025   0.943   4.521  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -2.733   1.827   3.906  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.206   1.326   2.298  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.744   2.984   2.574  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.136   5.842   5.628  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.462   7.311   5.724  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.888   7.542   6.253  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.537   8.513   5.915  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.563   7.881   6.705  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.851   8.228   5.953  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.689   7.352   5.817  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -1.980   9.367   5.532  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.765   5.526   5.843  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.344   7.780   4.755  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.776   7.149   7.470  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.164   8.774   7.164  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.377   6.654   7.074  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.759   6.801   7.620  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.792   6.699   6.491  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.917   7.142   6.625  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.908   5.632   8.590  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.706   6.103  10.032  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.447   6.971  10.142  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.417   6.553   9.638  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.535   8.036  10.730  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.836   5.881   7.326  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.870   7.727   8.148  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.171   4.880   8.356  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.897   5.213   8.490  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.599   5.241  10.674  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.564   6.670  10.338  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.416   6.122   5.379  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.370   5.991   4.236  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.611   5.791   2.917  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.706   4.758   2.285  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.261   4.773   4.539  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.559   3.783   5.485  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.557   5.253   5.192  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       4.377   3.116   4.775  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.505   5.774   5.294  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.983   6.880   4.169  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.501   4.273   3.611  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       6.264   3.024   5.790  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       5.204   4.305   6.360  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.720   6.293   4.948  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.385   4.665   4.828  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.482   5.144   6.264  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       3.908   3.821   4.109  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       3.658   2.785   5.510  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       4.729   2.264   4.210  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.877   6.785   2.492  1.00  0.00           N  
ATOM    267  CA  ILE A  18       3.117   6.691   1.207  1.00  0.00           C  
ATOM    268  C   ILE A  18       3.130   8.075   0.527  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.641   9.034   1.067  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.693   6.244   1.605  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.786   4.957   2.429  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.830   5.950   0.369  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       2.331   3.817   1.566  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.836   7.604   3.014  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.573   5.957   0.559  1.00  0.00           H  
ATOM    276  HB  ILE A  18       1.226   7.016   2.196  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       2.445   5.115   3.260  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.805   4.691   2.792  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.821   6.804  -0.287  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.181   5.728   0.681  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       1.234   5.097  -0.154  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.510   3.284   1.113  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.905   3.143   2.184  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.966   4.225   0.794  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.600   8.171  -0.658  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.603   9.468  -1.405  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.897   9.178  -2.875  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.225   8.390  -3.506  1.00  0.00           O  
ATOM    289  H   GLY A  19       2.212   7.386  -1.068  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.639   9.946  -1.317  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.371  10.116  -1.011  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.917   9.774  -3.424  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.251   9.491  -4.851  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.023   8.182  -4.921  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.728   7.319  -5.726  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.106  10.671  -5.302  1.00  0.00           C  
ATOM    297  CG  PHE A  20       4.685  11.069  -6.691  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.701  10.122  -7.719  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       4.264  12.378  -6.945  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.297  10.485  -9.010  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       3.858  12.742  -8.236  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       3.875  11.796  -9.268  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.471  10.385  -2.897  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.355   9.418  -5.450  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       4.961  11.502  -4.626  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.147  10.384  -5.308  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       5.024   9.111  -7.514  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.249  13.106  -6.144  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.312   9.756  -9.805  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       3.533  13.753  -8.435  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       3.562  12.076 -10.263  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.970   7.999  -4.045  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.720   6.715  -4.024  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.725   5.583  -3.706  1.00  0.00           C  
ATOM    315  O   TYR A  21       6.028   4.415  -3.833  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.781   6.901  -2.928  1.00  0.00           C  
ATOM    317  CG  TYR A  21       7.500   5.994  -1.757  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       7.907   4.662  -1.810  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       6.839   6.483  -0.629  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       7.659   3.812  -0.734  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.588   5.634   0.446  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       6.997   4.296   0.398  1.00  0.00           C  
ATOM    323  OH  TYR A  21       6.753   3.458   1.466  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.158   8.689  -3.376  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.199   6.535  -4.980  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.755   6.666  -3.333  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.774   7.929  -2.594  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       8.414   4.291  -2.684  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       6.516   7.516  -0.587  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       7.975   2.782  -0.780  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       6.083   6.010   1.311  1.00  0.00           H  
ATOM    332  HH  TYR A  21       5.835   3.563   1.723  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.523   5.933  -3.308  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.506   4.895  -3.015  1.00  0.00           C  
ATOM    335  C   GLU A  22       3.037   4.265  -4.320  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.915   3.073  -4.416  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.352   5.620  -2.333  1.00  0.00           C  
ATOM    338  CG  GLU A  22       1.043   4.848  -2.544  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.423   5.237  -3.888  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.745   6.307  -4.378  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.351   4.452  -4.408  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.293   6.876  -3.214  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.912   4.151  -2.359  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.559   5.697  -1.278  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.253   6.605  -2.753  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       1.247   3.786  -2.534  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.353   5.088  -1.756  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.766   5.054  -5.330  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.298   4.460  -6.617  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.005   3.121  -6.838  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.402   2.138  -7.217  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.690   5.472  -7.696  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.863   6.024  -5.240  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.227   4.328  -6.595  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       1.798   5.859  -8.167  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.307   4.987  -8.438  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.241   6.284  -7.247  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.278   3.082  -6.556  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.047   1.797  -6.706  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.983   0.989  -5.405  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.156  -0.207  -5.413  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.493   2.192  -7.048  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.960   3.323  -6.133  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.326   2.983  -5.538  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.341   3.467  -5.999  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.394   2.164  -4.526  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.722   3.898  -6.224  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.631   1.202  -7.505  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.138   1.335  -6.917  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.540   2.522  -8.074  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.031   4.240  -6.700  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.249   3.450  -5.337  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.576   1.771  -4.156  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.262   1.951  -4.132  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.713   1.626  -4.298  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.595   0.881  -3.005  1.00  0.00           C  
ATOM    377  C   VAL A  25       3.191   0.246  -2.906  1.00  0.00           C  
ATOM    378  O   VAL A  25       3.044  -0.908  -2.563  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.831   1.944  -1.922  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.558   2.215  -1.110  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.923   1.446  -0.982  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.565   2.593  -4.317  1.00  0.00           H  
ATOM    383  HA  VAL A  25       5.360   0.116  -2.933  1.00  0.00           H  
ATOM    384  HB  VAL A  25       5.159   2.858  -2.391  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.170   1.287  -0.727  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.818   2.683  -1.741  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.795   2.873  -0.286  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.673   0.455  -0.633  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.005   2.115  -0.140  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.864   1.413  -1.513  1.00  0.00           H  
ATOM    391  N   LEU A  26       2.157   0.997  -3.210  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.773   0.447  -3.137  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.463  -0.413  -4.364  1.00  0.00           C  
ATOM    394  O   LEU A  26       0.029  -1.540  -4.237  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.137   1.672  -3.117  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.411   2.118  -1.678  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.478   3.206  -1.695  1.00  0.00           C  
ATOM    398  CD2 LEU A  26      -0.924   0.945  -0.844  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.290   1.921  -3.483  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.647  -0.128  -2.234  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.341   2.477  -3.654  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.070   1.429  -3.598  1.00  0.00           H  
ATOM    403  HG  LEU A  26       0.496   2.508  -1.239  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.309   2.906  -1.072  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.823   3.352  -2.707  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.060   4.124  -1.318  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -1.890   1.195  -0.432  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -0.230   0.748  -0.043  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -1.013   0.071  -1.469  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.684   0.095  -5.558  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.402  -0.734  -6.770  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.175  -2.041  -6.648  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.820  -3.056  -7.216  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.906   0.081  -7.959  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.394  -0.546  -9.256  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.348   0.522 -10.350  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.775   0.866 -10.786  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.653   2.147 -11.539  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.045   1.002  -5.654  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.656  -0.923  -6.864  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.545   1.096  -7.881  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.986   0.081  -7.966  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.056  -1.345  -9.557  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.599  -0.938  -9.097  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -0.209   0.145 -11.197  1.00  0.00           H  
ATOM    426  HD3 LYS A  27      -0.134   1.408  -9.967  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       2.409   0.995  -9.920  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       2.168   0.096 -11.430  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       1.540   2.934 -10.868  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       0.825   2.104 -12.168  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.512   2.300 -12.103  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.227  -2.009  -5.882  1.00  0.00           N  
ATOM    433  CA  LEU A  28       3.045  -3.213  -5.663  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.360  -4.081  -4.597  1.00  0.00           C  
ATOM    435  O   LEU A  28       2.112  -5.247  -4.818  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.382  -2.638  -5.203  1.00  0.00           C  
ATOM    437  CG  LEU A  28       5.111  -3.636  -4.324  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.523  -3.849  -4.855  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.176  -3.097  -2.901  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.475  -1.179  -5.432  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.170  -3.760  -6.580  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.988  -2.409  -6.067  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.204  -1.729  -4.646  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.578  -4.567  -4.333  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.532  -3.690  -5.920  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.838  -4.858  -4.637  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       7.193  -3.149  -4.378  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.410  -2.355  -2.762  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       6.145  -2.651  -2.726  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       5.020  -3.908  -2.210  1.00  0.00           H  
ATOM    451  N   PHE A  29       2.013  -3.519  -3.460  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.297  -4.313  -2.417  1.00  0.00           C  
ATOM    453  C   PHE A  29       0.079  -4.942  -3.059  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.263  -6.074  -2.811  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.829  -3.304  -1.363  1.00  0.00           C  
ATOM    456  CG  PHE A  29       2.000  -2.615  -0.726  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.264  -3.216  -0.709  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.814  -1.361  -0.148  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.337  -2.557  -0.111  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.886  -0.706   0.447  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       4.146  -1.301   0.465  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.192  -2.580  -3.309  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.940  -5.058  -1.978  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.198  -2.562  -1.833  1.00  0.00           H  
ATOM    465  HB3 PHE A  29       0.261  -3.814  -0.604  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.409  -4.188  -1.153  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.838  -0.899  -0.163  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.313  -3.017  -0.094  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.743   0.265   0.897  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.967  -0.791   0.917  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.576  -4.201  -3.894  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.775  -4.762  -4.562  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.322  -5.838  -5.550  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.062  -6.740  -5.891  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.443  -3.583  -5.263  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.927  -3.677  -5.030  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.457  -3.290  -3.793  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.768  -4.160  -6.034  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.832  -3.387  -3.559  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.144  -4.256  -5.804  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.679  -3.871  -4.566  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.037  -3.969  -4.338  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.275  -3.280  -4.080  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.443  -5.190  -3.829  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.067  -2.655  -4.853  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.240  -3.623  -6.321  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.802  -2.916  -3.017  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.354  -4.457  -6.985  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.239  -3.088  -2.605  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.794  -4.629  -6.578  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.486  -3.942  -5.186  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.085  -5.770  -5.973  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.452  -6.810  -6.896  1.00  0.00           C  
ATOM    494  C   ALA A  31       1.007  -7.968  -6.056  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.074  -9.098  -6.498  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.573  -6.117  -7.676  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.503  -5.052  -5.654  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.315  -7.158  -7.569  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.271  -5.995  -8.707  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.468  -6.719  -7.633  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.769  -5.148  -7.242  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.382  -7.682  -4.833  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.913  -8.738  -3.926  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.783  -9.232  -3.024  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.398 -10.382  -3.072  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.000  -8.046  -3.100  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.952  -9.098  -2.526  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.063  -9.390  -3.536  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.738  -9.716  -4.666  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.220  -9.283  -3.163  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.298  -6.765  -4.503  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.335  -9.552  -4.490  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.552  -7.366  -3.731  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.543  -7.497  -2.290  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.386  -8.728  -1.608  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.404 -10.007  -2.325  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.231  -8.359  -2.218  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.900  -8.778  -1.325  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.232  -8.562  -2.061  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.634  -7.436  -2.280  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.851  -7.880  -0.076  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.540  -7.332   0.171  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.663  -8.162   0.080  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.696  -5.983   0.503  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.940  -7.637   0.321  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.969  -5.461   0.746  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.090  -6.287   0.654  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.346  -5.774   0.899  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.551  -7.424  -2.213  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.789  -9.814  -1.037  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.534  -7.055  -0.209  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.161  -8.457   0.783  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.547  -9.204  -0.176  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.167  -5.344   0.570  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.809  -8.273   0.249  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.084  -4.418   1.001  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.485  -5.768   1.849  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.875  -9.641  -2.432  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.164  -9.538  -3.163  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.313  -9.154  -2.219  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.207  -9.263  -1.015  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.374 -10.945  -3.713  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.606 -11.846  -2.797  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.474 -11.038  -2.214  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.089  -8.831  -3.974  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.424 -11.200  -3.700  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.981 -11.018  -4.716  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.252 -12.199  -2.005  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.208 -12.682  -3.349  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.369 -11.246  -1.158  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.555 -11.246  -2.736  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.415  -8.714  -2.775  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.595  -8.323  -1.941  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.239  -7.179  -0.990  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.344  -7.288  -0.174  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.975  -9.578  -1.155  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.379  -9.781  -1.253  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.470  -8.646  -3.750  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.415  -8.030  -2.575  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.465 -10.432  -1.567  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.690  -9.454  -0.119  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.573 -10.670  -0.948  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.944  -6.081  -1.084  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.655  -4.926  -0.184  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.709  -5.365   1.280  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.956  -4.887   2.106  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.747  -3.898  -0.470  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.874  -3.712  -1.873  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.370  -2.577   0.191  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.665  -6.018  -1.745  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.693  -4.505  -0.411  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.681  -4.240  -0.062  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.589  -4.273  -2.183  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.665  -2.048  -0.431  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.923  -2.778   1.155  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -9.256  -1.975   0.325  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.588  -6.273   1.610  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.677  -6.740   3.025  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.349  -7.385   3.428  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.746  -7.019   4.418  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.820  -7.758   3.041  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.676  -8.687   4.252  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.979  -9.456   4.470  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.824 -10.096   5.806  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.442 -11.214   6.067  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.879 -12.354   5.771  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.622 -11.193   6.623  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.185  -6.650   0.930  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.908  -5.914   3.678  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.763  -7.233   3.103  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.794  -8.343   2.134  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -8.870  -9.385   4.074  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.455  -8.099   5.131  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.820  -8.776   4.470  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.102 -10.213   3.711  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.260  -9.677   6.489  1.00  0.00           H  
ATOM    597 HH11 ARG A  37      -9.975 -12.369   5.344  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.352 -13.212   5.969  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.052 -10.319   6.848  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.096 -12.050   6.822  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.883  -8.330   2.659  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.586  -8.982   2.988  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.444  -8.003   2.689  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.371  -8.093   3.250  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.518 -10.215   2.088  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.668 -11.166   2.438  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.452 -11.757   3.836  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.212 -12.657   3.829  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.740 -14.049   3.888  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.380  -8.602   1.858  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.565  -9.275   4.025  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.603  -9.911   1.056  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.576 -10.720   2.239  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -7.602 -10.621   2.420  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.706 -11.966   1.714  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -6.314 -10.958   4.549  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -7.315 -12.343   4.115  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.644 -12.508   2.920  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -4.598 -12.458   4.694  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.112 -14.239   4.840  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -4.974 -14.719   3.672  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -6.505 -14.159   3.192  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.691  -7.042   1.836  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.648  -6.024   1.523  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.434  -5.172   2.774  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.329  -4.989   3.250  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.266  -5.176   0.393  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.261  -4.166  -0.208  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.141  -3.820   0.777  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.645  -4.757  -1.474  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.576  -6.974   1.421  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.730  -6.487   1.199  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.610  -5.834  -0.390  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.113  -4.634   0.788  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -3.788  -3.261  -0.468  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -1.399  -3.216   0.278  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.684  -4.726   1.138  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.552  -3.268   1.608  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.392  -5.332  -2.003  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -1.818  -5.397  -1.207  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.293  -3.957  -2.108  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.501  -4.652   3.297  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.422  -3.798   4.511  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.966  -4.609   5.731  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.551  -4.053   6.733  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.849  -3.297   4.696  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.371  -4.821   2.880  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.760  -2.966   4.342  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.021  -3.062   5.734  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.543  -4.065   4.379  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.997  -2.413   4.094  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.035  -5.912   5.655  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.600  -6.751   6.811  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.076  -6.704   6.946  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.534  -6.827   8.027  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.066  -8.170   6.477  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.280  -8.958   7.774  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.778  -9.081   8.063  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.482  -8.092   8.120  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.297 -10.263   8.250  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.370  -6.338   4.839  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.070  -6.413   7.721  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.993  -8.124   5.923  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.314  -8.664   5.880  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.853  -9.945   7.668  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -3.799  -8.444   8.592  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.729 -11.061   8.204  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -7.255 -10.353   8.438  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.383  -6.527   5.851  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.106  -6.473   5.904  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.584  -5.022   6.045  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.604  -4.757   6.645  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.569  -7.066   4.572  1.00  0.00           C  
ATOM    674  CG  ARG A  42       2.001  -7.595   4.710  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.011  -9.121   4.557  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.890  -9.385   3.383  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.511 -10.530   3.276  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       2.851 -11.647   3.418  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       4.792 -10.556   3.025  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.843  -6.432   4.991  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.477  -7.073   6.722  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.091  -7.875   4.292  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.542  -6.301   3.810  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.621  -7.152   3.944  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.390  -7.331   5.682  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.418  -9.583   5.446  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.015  -9.490   4.364  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.002  -8.701   2.691  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       1.871 -11.628   3.609  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       3.328 -12.523   3.337  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       5.298  -9.702   2.914  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       5.268 -11.433   2.943  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.144  -4.085   5.490  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.263  -2.649   5.593  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.351  -1.990   6.832  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.401  -0.780   6.940  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.239  -2.008   4.298  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.832  -2.136   3.194  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.775  -0.934   3.238  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.663  -3.410   3.385  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.961  -4.326   5.005  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.330  -2.565   5.640  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.143  -2.506   3.980  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.447  -0.964   4.474  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.344  -2.166   2.230  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.659  -0.420   4.181  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.536  -0.263   2.428  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.794  -1.270   3.134  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.199  -3.354   4.321  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.371  -3.499   2.576  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.010  -4.268   3.393  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.804  -2.780   7.773  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.405  -2.220   9.025  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.325  -1.040   8.696  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.933   0.106   8.788  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.738  -3.749   7.662  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.977  -2.991   9.521  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.617  -1.883   9.682  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.541  -1.311   8.313  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.476  -0.199   7.971  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.929  -0.655   8.146  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.195  -1.801   8.447  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.173   0.137   6.505  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.157   1.282   6.438  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.593  -1.092   5.799  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.837  -2.245   8.241  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.278   0.661   8.589  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.081   0.438   6.011  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.937   1.629   7.438  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.569   2.096   5.859  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.247   0.933   5.972  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.693  -0.975   4.732  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.129  -1.974   6.117  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.549  -1.194   6.054  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.868   0.237   7.970  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.303  -0.140   8.139  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.899  -0.625   6.814  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.037  -0.343   6.499  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.992   1.142   8.602  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.283   1.680   9.710  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.629   1.157   7.735  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.403  -0.903   8.896  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.996   1.861   7.800  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.011   0.918   8.887  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.188   2.625   9.570  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.135  -1.356   6.045  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.629  -1.877   4.738  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.351  -0.796   3.929  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.757  -0.159   3.087  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.588  -3.021   5.084  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.342  -3.405   3.841  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.409  -4.280   3.852  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.196  -3.013   2.535  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.854  -4.376   2.588  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -11.149  -3.626   1.747  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.224  -1.566   6.327  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.809  -2.265   4.161  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.024  -3.870   5.445  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.282  -2.695   5.842  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.771  -4.746   4.634  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.463  -2.311   2.185  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.685  -4.968   2.292  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.629  -0.610   4.148  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.373   0.412   3.358  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.526   1.673   3.219  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.465   2.283   2.170  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.637   0.714   4.154  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.912  -0.353   5.052  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.806   0.888   3.190  1.00  0.00           C  
ATOM    770  H   THR A  48     -11.099  -1.152   4.815  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.632   0.015   2.388  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.496   1.626   4.706  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.764  -0.183   5.461  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.607   0.340   2.281  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.926   1.936   2.959  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.708   0.513   3.648  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.850   2.052   4.272  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.987   3.259   4.198  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.878   3.012   3.176  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.525   3.877   2.397  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.403   3.427   5.603  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.901   1.530   5.102  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.574   4.122   3.926  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.472   3.971   5.545  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.222   2.453   6.037  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -9.101   3.971   6.221  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.341   1.823   3.168  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.268   1.490   2.193  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.840   1.518   0.771  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.218   2.013  -0.147  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.787   0.079   2.592  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.257   0.038   2.503  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.394  -0.993   1.671  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.764  -1.402   2.343  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.655   1.142   3.799  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.456   2.193   2.282  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.088  -0.120   3.610  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.930   0.625   1.658  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.843   0.453   3.408  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -6.032  -0.852   0.664  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -7.467  -0.915   1.683  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.106  -1.974   2.022  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -4.482  -2.079   2.779  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.813  -1.515   2.844  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.646  -1.628   1.293  1.00  0.00           H  
ATOM    806  N   ALA A  51      -8.023   0.995   0.590  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.636   0.992  -0.768  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.943   2.428  -1.196  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.506   2.872  -2.232  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.929   0.188  -0.627  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.510   0.609   1.347  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.971   0.512  -1.481  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.103  -0.035   0.415  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.842  -0.734  -1.182  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.756   0.765  -1.014  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.690   3.160  -0.406  1.00  0.00           N  
ATOM    817  CA  ASN A  52     -10.011   4.572  -0.782  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.735   5.291  -1.228  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.732   6.042  -2.183  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.574   5.208   0.489  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.763   6.098   0.133  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.595   7.244  -0.234  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.969   5.610   0.225  1.00  0.00           N  
ATOM    824  H   ASN A  52     -10.038   2.784   0.433  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.747   4.596  -1.570  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.896   4.432   1.170  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.809   5.806   0.963  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -13.101   4.684   0.519  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.742   6.166   0.003  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.647   5.041  -0.553  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.360   5.680  -0.945  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.856   5.030  -2.236  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.526   5.697  -3.197  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.402   5.388   0.215  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.189   6.659   1.043  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -3.718   6.763   1.452  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.602   7.531   2.771  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -2.476   8.483   2.561  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.673   4.415   0.202  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.484   6.744  -1.073  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.825   4.617   0.844  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.454   5.053  -0.177  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.462   7.523   0.455  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.804   6.618   1.929  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.310   5.769   1.575  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.167   7.284   0.683  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.519   8.067   2.975  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -3.370   6.857   3.581  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.381   9.097   3.394  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -2.667   9.065   1.720  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -1.594   7.951   2.422  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.815   3.724  -2.261  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.347   3.000  -3.480  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.205   3.385  -4.688  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.698   3.835  -5.696  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.509   1.525  -3.124  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.286   1.088  -2.317  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.700   0.116  -1.212  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -3.288   0.414  -3.252  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.100   3.217  -1.474  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.308   3.215  -3.672  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.404   1.391  -2.532  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -5.577   0.936  -4.025  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -3.826   1.957  -1.869  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -5.773  -0.004  -1.221  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -4.391   0.512  -0.255  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -4.226  -0.840  -1.375  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.783  -0.374  -3.799  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -2.476   0.000  -2.675  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -2.902   1.146  -3.944  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.497   3.230  -4.588  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.390   3.615  -5.719  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.998   5.012  -6.211  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.810   5.235  -7.391  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.799   3.619  -5.116  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.809   4.135  -6.145  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.998   4.769  -5.418  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.304   4.176  -5.952  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.291   2.753  -5.510  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.880   2.876  -3.765  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.326   2.895  -6.518  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.065   2.614  -4.825  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.815   4.261  -4.248  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.337   4.873  -6.777  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.155   3.313  -6.752  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.920   4.572  -4.359  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.995   5.836  -5.586  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -14.153   4.697  -5.529  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.330   4.228  -7.029  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.958   2.697  -4.527  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.654   2.205  -6.124  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -14.251   2.362  -5.571  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.851   5.945  -5.307  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.445   7.322  -5.720  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.019   7.290  -6.278  1.00  0.00           C  
ATOM    896  O   GLN A  56      -5.660   8.069  -7.141  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.504   8.160  -4.442  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.956   8.544  -4.151  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.991   9.801  -3.278  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -9.609  10.785  -3.635  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -8.351   9.812  -2.140  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.995   5.737  -4.356  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.132   7.715  -6.454  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.109   7.585  -3.616  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.915   9.056  -4.571  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.469   8.737  -5.082  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.445   7.734  -3.631  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -7.852   9.019  -1.852  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -8.370  10.611  -1.575  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.205   6.387  -5.795  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -3.800   6.289  -6.295  1.00  0.00           C  
ATOM    912  C   TYR A  57      -3.788   5.727  -7.718  1.00  0.00           C  
ATOM    913  O   TYR A  57      -2.933   6.050  -8.520  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.105   5.300  -5.358  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.560   6.009  -4.147  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -1.759   7.141  -4.300  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.832   5.511  -2.870  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.232   7.778  -3.173  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.310   6.147  -1.743  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.505   7.282  -1.893  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -0.986   7.914  -0.780  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.521   5.768  -5.103  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.309   7.250  -6.255  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.811   4.552  -5.041  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.292   4.822  -5.886  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.548   7.526  -5.286  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.452   4.636  -2.755  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -0.608   8.647  -3.291  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.519   5.754  -0.759  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -0.180   8.365  -1.043  1.00  0.00           H  
ATOM    931  N   GLY A  58      -4.724   4.871  -8.023  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -4.774   4.260  -9.381  1.00  0.00           C  
ATOM    933  C   GLY A  58      -4.855   2.731  -9.253  1.00  0.00           C  
ATOM    934  O   GLY A  58      -4.818   2.017 -10.236  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.393   4.622  -7.351  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -5.643   4.625  -9.908  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -3.882   4.525  -9.928  1.00  0.00           H  
ATOM    938  N   ILE A  59      -4.960   2.225  -8.047  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.041   0.746  -7.850  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.384   0.389  -7.204  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.419   0.895  -7.593  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -3.874   0.389  -6.920  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -2.604   1.126  -7.349  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.614  -1.118  -6.972  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -1.952   1.725  -6.112  1.00  0.00           C  
ATOM    946  H   ILE A  59      -4.983   2.816  -7.269  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.928   0.230  -8.782  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.130   0.669  -5.908  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -1.920   0.431  -7.817  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -2.848   1.913  -8.042  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.581  -1.506  -5.966  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -2.669  -1.308  -7.461  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.407  -1.605  -7.520  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.556   0.928  -5.497  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.694   2.276  -5.553  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.156   2.384  -6.408  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.379  -0.469  -6.222  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.655  -0.856  -5.553  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.551  -1.595  -6.550  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.619  -2.809  -6.557  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.536  -0.857  -5.922  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.442  -1.500  -4.712  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.163   0.031  -5.209  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.235  -0.871  -7.393  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.125  -1.525  -8.397  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.028  -0.797  -9.741  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.977   0.421  -9.728  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -11.537  -1.404  -7.819  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -11.898   0.075  -7.638  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -12.898   0.494  -8.718  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -14.286  -0.049  -8.368  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -15.099   0.142  -9.602  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.007  -1.472 -10.758  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.161   0.106  -7.369  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.863  -2.565  -8.512  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -12.242  -1.867  -8.495  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -11.578  -1.901  -6.862  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -12.340   0.219  -6.663  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.007   0.677  -7.723  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.935   1.573  -8.774  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -12.588   0.094  -9.671  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -14.224  -1.099  -8.113  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -14.714   0.513  -7.552  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -15.397   1.135  -9.669  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -15.938  -0.472  -9.560  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -14.529  -0.105 -10.436  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      15
ATOM      1  N   SER A   1      16.853   5.982   0.712  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.644   5.810  -0.146  1.00  0.00           C  
ATOM      3  C   SER A   1      14.401   5.607   0.727  1.00  0.00           C  
ATOM      4  O   SER A   1      13.495   6.418   0.732  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.926   4.561  -0.981  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.227   4.658  -1.546  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.064   5.087   1.195  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.674   6.725   1.417  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.663   6.253   0.119  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.516   6.665  -0.792  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.878   3.687  -0.354  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.186   4.479  -1.765  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.389   3.861  -2.056  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.354   4.530   1.463  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.174   4.269   2.334  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.522   3.218   3.393  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.567   2.599   3.346  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.092   3.745   1.389  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.097   3.891   1.443  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.843   5.181   2.803  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.463   4.564   1.071  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.491   3.008   1.901  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.557   3.293   0.525  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.654   3.013   4.346  1.00  0.00           N  
ATOM     25  CA  VAL A   3      12.931   2.003   5.411  1.00  0.00           C  
ATOM     26  C   VAL A   3      11.881   0.887   5.367  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.290   0.543   6.372  1.00  0.00           O  
ATOM     28  CB  VAL A   3      12.837   2.778   6.729  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      13.906   3.871   6.757  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      11.451   3.422   6.855  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.818   3.525   4.363  1.00  0.00           H  
ATOM     32  HA  VAL A   3      13.923   1.593   5.293  1.00  0.00           H  
ATOM     33  HB  VAL A   3      12.995   2.099   7.556  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      14.735   3.580   6.128  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.254   4.008   7.770  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      13.485   4.796   6.393  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.504   4.454   6.542  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.126   3.376   7.884  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      10.748   2.893   6.231  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.641   0.323   4.212  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.623  -0.763   4.113  1.00  0.00           C  
ATOM     42  C   ILE A   4      10.961  -1.728   2.963  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.947  -1.559   2.273  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.296  -0.050   3.838  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.452   0.929   2.659  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.834   0.716   5.089  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.518   0.156   1.334  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.125   0.615   3.412  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.560  -1.299   5.046  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.564  -0.790   3.595  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.604   1.600   2.637  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.357   1.504   2.782  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.811   1.045   4.954  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.466   1.577   5.246  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.887   0.067   5.952  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.033  -0.803   1.449  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.551   0.005   1.055  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.017   0.720   0.561  1.00  0.00           H  
ATOM     59  N   SER A   5      10.142  -2.739   2.759  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.399  -3.728   1.657  1.00  0.00           C  
ATOM     61  C   SER A   5       9.309  -4.809   1.645  1.00  0.00           C  
ATOM     62  O   SER A   5       9.573  -5.969   1.890  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.757  -4.357   1.978  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.613  -5.262   3.064  1.00  0.00           O  
ATOM     65  H   SER A   5       9.357  -2.848   3.333  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.438  -3.228   0.699  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.120  -4.893   1.116  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.463  -3.582   2.235  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.418  -5.232   3.586  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.090  -4.436   1.345  1.00  0.00           N  
ATOM     71  CA  LEU A   6       6.967  -5.432   1.300  1.00  0.00           C  
ATOM     72  C   LEU A   6       6.808  -6.136   2.651  1.00  0.00           C  
ATOM     73  O   LEU A   6       5.923  -5.815   3.420  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.341  -6.423   0.194  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.727  -5.964  -1.133  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.217  -6.206  -1.114  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.994  -4.472  -1.335  1.00  0.00           C  
ATOM     78  H   LEU A   6       7.911  -3.495   1.138  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.044  -4.939   1.037  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.416  -6.468   0.094  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.961  -7.402   0.443  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.168  -6.522  -1.943  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.888  -6.501  -2.100  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.710  -5.297  -0.824  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.984  -6.989  -0.407  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.942  -4.239  -2.384  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.974  -4.226  -0.961  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.250  -3.898  -0.803  1.00  0.00           H  
ATOM     89  N   ASP A   7       7.656  -7.081   2.959  1.00  0.00           N  
ATOM     90  CA  ASP A   7       7.537  -7.781   4.274  1.00  0.00           C  
ATOM     91  C   ASP A   7       7.698  -6.772   5.412  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.290  -7.013   6.531  1.00  0.00           O  
ATOM     93  CB  ASP A   7       8.674  -8.806   4.294  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.333  -9.925   5.281  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       7.724  -9.628   6.295  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       8.688 -11.059   5.005  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.373  -7.322   2.334  1.00  0.00           H  
ATOM     98  HA  ASP A   7       6.584  -8.281   4.353  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       8.800  -9.225   3.304  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       9.590  -8.324   4.602  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.287  -5.640   5.131  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.474  -4.611   6.190  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.507  -3.441   5.970  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.879  -2.294   6.100  1.00  0.00           O  
ATOM    105  CB  GLU A   8       9.924  -4.144   6.038  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.666  -4.337   7.362  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.329  -5.715   7.379  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      11.943  -6.067   6.386  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      11.209  -6.395   8.385  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.607  -5.466   4.221  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.326  -5.043   7.168  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.410  -4.722   5.266  1.00  0.00           H  
ATOM    113  HB3 GLU A   8       9.941  -3.098   5.769  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.421  -3.571   7.466  1.00  0.00           H  
ATOM    115  HG3 GLU A   8       9.966  -4.265   8.181  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.269  -3.720   5.643  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.288  -2.609   5.434  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.169  -2.674   6.472  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.189  -1.960   6.385  1.00  0.00           O  
ATOM    120  CB  PHE A   9       4.726  -2.785   4.023  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.388  -1.785   3.107  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.385  -0.431   3.446  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.012  -2.205   1.934  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.003   0.498   2.615  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.633  -1.274   1.098  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.628   0.079   1.441  1.00  0.00           C  
ATOM    127  H   PHE A   9       5.985  -4.653   5.545  1.00  0.00           H  
ATOM    128  HA  PHE A   9       5.796  -1.657   5.505  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       4.924  -3.787   3.674  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.662  -2.609   4.037  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       4.901  -0.102   4.351  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.012  -3.247   1.668  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.003   1.538   2.883  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.116  -1.601   0.190  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.105   0.802   0.796  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.321  -3.499   7.469  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.279  -3.578   8.534  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.614  -2.570   9.638  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.015  -2.565  10.695  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.323  -5.020   9.070  1.00  0.00           C  
ATOM    141  CG  GLU A  10       4.773  -5.465   9.312  1.00  0.00           C  
ATOM    142  CD  GLU A  10       4.872  -6.178  10.664  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.292  -7.243  10.794  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.528  -5.646  11.545  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.129  -4.046   7.529  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.304  -3.366   8.123  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.775  -5.070  10.000  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       2.863  -5.682   8.351  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.076  -6.143   8.525  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.422  -4.603   9.314  1.00  0.00           H  
ATOM    151  N   ASN A  11       4.579  -1.716   9.392  1.00  0.00           N  
ATOM    152  CA  ASN A  11       4.973  -0.704  10.410  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.220   0.618  10.196  1.00  0.00           C  
ATOM    154  O   ASN A  11       3.827   1.266  11.148  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.476  -0.507  10.201  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.248  -1.505  11.067  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.155  -1.131  11.783  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       6.922  -2.769  11.035  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.047  -1.742   8.534  1.00  0.00           H  
ATOM    160  HA  ASN A  11       4.790  -1.082  11.403  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       6.718  -0.669   9.162  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       6.751   0.497  10.483  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.189  -3.070  10.458  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       7.410  -3.415  11.586  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.021   1.042   8.965  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.303   2.336   8.754  1.00  0.00           C  
ATOM    167  C   LYS A  12       1.867   2.122   8.277  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.585   1.292   7.434  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.089   3.113   7.698  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.428   3.612   8.265  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.248   4.202   9.670  1.00  0.00           C  
ATOM    172  CE  LYS A  12       5.790   3.224  10.716  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.019   3.874  11.252  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.346   0.523   8.198  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.299   2.886   9.668  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.272   2.470   6.856  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.503   3.961   7.375  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.113   2.802   8.313  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.828   4.371   7.611  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       5.789   5.133   9.737  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.203   4.381   9.855  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.064   3.079  11.503  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.042   2.283  10.255  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.749   3.899  10.513  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.368   3.331  12.068  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       6.797   4.844  11.550  1.00  0.00           H  
ATOM    187  N   THR A  13       0.970   2.892   8.819  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.470   2.796   8.431  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.749   3.604   7.156  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.494   4.566   7.175  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.238   3.386   9.618  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.602   4.585  10.040  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.252   2.381  10.773  1.00  0.00           C  
ATOM    194  H   THR A  13       1.254   3.553   9.480  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.753   1.766   8.289  1.00  0.00           H  
ATOM    196  HB  THR A  13      -2.253   3.601   9.322  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.698   5.233   9.338  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.246   2.328  11.192  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.556   2.699  11.535  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.964   1.406  10.407  1.00  0.00           H  
ATOM    201  N   LEU A  14      -0.165   3.220   6.052  1.00  0.00           N  
ATOM    202  CA  LEU A  14      -0.390   3.956   4.763  1.00  0.00           C  
ATOM    203  C   LEU A  14      -0.403   5.481   4.961  1.00  0.00           C  
ATOM    204  O   LEU A  14      -1.369   6.141   4.631  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.768   3.506   4.266  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.627   2.410   3.205  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.633   2.834   2.117  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.136   1.133   3.873  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.426   2.435   6.063  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.364   3.677   4.047  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -2.339   3.127   5.097  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -2.286   4.350   3.834  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.589   2.231   2.753  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.362   3.868   2.259  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.091   2.713   1.148  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.252   2.217   2.177  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.858   0.811   4.606  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.190   1.322   4.359  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -1.012   0.364   3.127  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.654   6.054   5.470  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.670   7.546   5.646  1.00  0.00           C  
ATOM    222  C   ASP A  15       2.057   8.045   6.058  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.466   9.130   5.691  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.346   7.841   6.755  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.659   8.329   6.139  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.619   9.301   5.403  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.681   7.722   6.414  1.00  0.00           O  
ATOM    228  H   ASP A  15       1.433   5.515   5.718  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.361   8.030   4.726  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.528   6.940   7.322  1.00  0.00           H  
ATOM    231  HB3 ASP A  15       0.047   8.604   7.409  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.780   7.274   6.822  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.137   7.719   7.256  1.00  0.00           C  
ATOM    234  C   GLU A  16       5.131   7.667   6.095  1.00  0.00           C  
ATOM    235  O   GLU A  16       6.300   7.953   6.264  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.559   6.736   8.343  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.467   6.586   9.414  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.724   7.909   9.626  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.384   8.930   9.727  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.506   7.877   9.687  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.431   6.406   7.114  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.097   8.703   7.665  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.739   5.780   7.888  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.469   7.087   8.807  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.768   5.825   9.100  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.925   6.284  10.345  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.693   7.281   4.924  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.643   7.190   3.777  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.907   7.179   2.428  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.508   6.936   1.411  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.365   5.850   3.988  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.433   4.866   4.718  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.629   6.073   4.824  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.821   3.423   4.386  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.757   7.030   4.806  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.357   7.997   3.812  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.641   5.439   3.031  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.511   5.022   5.784  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.414   5.042   4.406  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.460   5.729   5.834  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.871   7.126   4.838  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.449   5.522   4.388  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       4.965   2.908   3.972  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.141   2.918   5.285  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.625   3.420   3.664  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.623   7.435   2.406  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.867   7.404   1.106  1.00  0.00           C  
ATOM    268  C   ILE A  18       3.045   8.721   0.340  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.694   9.641   0.796  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.387   7.175   1.493  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.294   6.169   2.643  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.597   6.604   0.307  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       2.147   4.936   2.326  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.155   7.631   3.233  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.210   6.580   0.501  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.948   8.113   1.799  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.645   6.627   3.553  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.267   5.868   2.763  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.106   5.732  -0.080  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.509   7.347  -0.469  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.392   6.318   0.640  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       3.107   5.028   2.812  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.288   4.862   1.259  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.645   4.049   2.683  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.492   8.790  -0.839  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.633  10.012  -1.684  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.111   9.590  -3.074  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.355   9.067  -3.867  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.994   8.026  -1.179  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.679  10.513  -1.766  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.358  10.680  -1.246  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.366   9.790  -3.366  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.902   9.386  -4.701  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.412   7.950  -4.625  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.045   7.109  -5.421  1.00  0.00           O  
ATOM    296  CB  PHE A  20       6.042  10.366  -4.969  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.992  10.797  -6.407  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.043  11.740  -6.818  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.882  10.246  -7.331  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.987  12.134  -8.161  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.829  10.640  -8.673  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.882  11.584  -9.089  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.964  10.197  -2.704  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.144   9.468  -5.470  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.934  11.230  -4.329  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.988   9.885  -4.769  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.353  12.162  -6.099  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.611   9.518  -7.007  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.256  12.862  -8.480  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.519  10.216  -9.388  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.839  11.887 -10.124  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.220   7.652  -3.645  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.718   6.254  -3.491  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.511   5.307  -3.356  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.626   4.107  -3.491  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.583   6.293  -2.209  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.994   5.413  -1.126  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.675   5.604  -0.703  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.765   4.393  -0.561  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.128   4.776   0.274  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.216   3.569   0.426  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.894   3.764   0.839  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.343   2.951   1.802  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.475   8.339  -2.995  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.329   5.971  -4.340  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.577   5.944  -2.443  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.642   7.309  -1.848  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.078   6.398  -1.128  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.783   4.248  -0.879  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.111   4.925   0.598  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.810   2.783   0.865  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.388   2.966   1.694  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.350   5.848  -3.074  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.143   4.995  -2.920  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.793   4.352  -4.254  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.550   3.172  -4.327  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.040   5.947  -2.463  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.672   5.269  -2.595  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.146   5.456  -4.020  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.481   6.459  -4.628  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.575   4.588  -4.482  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.278   6.815  -2.953  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.311   4.239  -2.171  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.213   6.216  -1.434  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.059   6.838  -3.072  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.773   4.215  -2.382  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.021   5.712  -1.897  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.776   5.110  -5.314  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.446   4.517  -6.641  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.162   3.171  -6.801  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.588   2.202  -7.257  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.953   5.531  -7.663  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.984   6.065  -5.239  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.378   4.388  -6.735  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.240   5.617  -8.469  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.903   5.202  -8.055  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.074   6.492  -7.186  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.405   3.100  -6.399  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.154   1.805  -6.503  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.929   0.959  -5.249  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.252  -0.205  -5.220  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.625   2.196  -6.652  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.088   2.953  -5.409  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.589   2.753  -5.217  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.389   3.471  -5.784  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       9.008   1.794  -4.439  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.841   3.895  -6.014  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.827   1.247  -7.368  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.222   1.304  -6.771  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.743   2.827  -7.519  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.877   4.007  -5.529  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.567   2.578  -4.544  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.361   1.212  -3.986  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.967   1.659  -4.305  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.363   1.536  -4.227  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.078   0.769  -2.984  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.664   0.165  -3.103  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.482  -1.025  -2.969  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.198   1.815  -1.861  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       2.908   1.919  -1.041  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.353   1.421  -0.936  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.107   2.477  -4.282  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.816  -0.014  -2.840  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.410   2.773  -2.304  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.145   2.236  -0.036  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.421   0.960  -1.007  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.249   2.641  -1.499  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.218   2.023  -1.169  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.592   0.377  -1.080  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       5.065   1.585   0.091  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.666   0.976  -3.371  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.285   0.443  -3.515  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.165  -0.379  -4.794  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.320  -1.489  -4.769  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.605   1.677  -3.577  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -1.340   1.824  -2.251  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -0.340   1.888  -1.097  1.00  0.00           C  
ATOM    398  CD2 LEU A  26      -2.166   3.103  -2.280  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.821   1.932  -3.484  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.025  -0.158  -2.658  1.00  0.00           H  
ATOM    401  HB2 LEU A  26      -0.001   2.554  -3.757  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.324   1.564  -4.373  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.986   0.979  -2.112  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -0.098   2.918  -0.886  1.00  0.00           H  
ATOM    405 HD12 LEU A  26       0.556   1.355  -1.368  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -0.775   1.431  -0.221  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -2.992   3.011  -1.594  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -2.540   3.261  -3.280  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -1.544   3.936  -1.991  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.630   0.126  -5.911  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.553  -0.694  -7.154  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.322  -1.990  -6.904  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.116  -2.998  -7.550  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.223   0.142  -8.244  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.907  -0.456  -9.616  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.835   0.158 -10.666  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.475  -0.390 -12.048  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.869  -1.826 -12.006  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.052   1.012  -5.925  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.473  -0.903  -7.409  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.853   1.156  -8.198  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.292   0.142  -8.091  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.055  -1.526  -9.583  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.118  -0.242  -9.875  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.722   1.232 -10.663  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.859  -0.097 -10.436  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.413  -0.293 -12.224  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       2.034   0.124 -12.815  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.834  -1.911 -11.631  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       1.831  -2.223 -12.967  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       1.213  -2.346 -11.390  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.192  -1.952  -5.932  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.982  -3.139  -5.561  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.197  -3.952  -4.517  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.928  -5.112  -4.725  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.265  -2.536  -5.004  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.905  -3.480  -4.005  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.272  -3.908  -4.515  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.061  -2.764  -2.672  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.316  -1.126  -5.424  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.202  -3.740  -6.423  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.953  -2.352  -5.817  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.032  -1.600  -4.519  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.282  -4.344  -3.880  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       7.026  -3.248  -4.112  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.283  -3.859  -5.591  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.470  -4.920  -4.195  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.362  -1.945  -2.619  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       6.068  -2.386  -2.580  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.862  -3.459  -1.875  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.794  -3.350  -3.414  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.989  -4.092  -2.398  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.187  -4.732  -3.101  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.499  -5.881  -2.927  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.441  -3.031  -1.443  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.550  -2.342  -0.700  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.850  -2.849  -0.725  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.264  -1.182   0.022  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.862  -2.195  -0.029  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.278  -0.530   0.719  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.575  -1.034   0.693  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.997  -2.414  -3.268  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.585  -4.820  -1.871  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.112  -2.298  -2.009  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.223  -3.501  -0.735  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.072  -3.747  -1.282  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.258  -0.793   0.042  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.867  -2.588  -0.048  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.061   0.366   1.277  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.352  -0.527   1.229  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.847  -3.962  -3.896  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.018  -4.506  -4.627  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.548  -5.630  -5.563  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.322  -6.465  -5.987  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.600  -3.326  -5.401  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.094  -3.368  -5.258  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.684  -2.872  -4.091  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.884  -3.928  -6.262  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.068  -2.935  -3.927  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.273  -3.987  -6.103  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.866  -3.493  -4.934  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.234  -3.558  -4.773  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.570  -3.024  -4.004  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.748  -4.888  -3.926  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.222  -2.400  -4.994  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.334  -3.403  -6.443  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.067  -2.438  -3.316  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.425  -4.305  -7.163  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.522  -2.551  -3.026  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.884  -4.417  -6.880  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.530  -4.417  -5.084  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.270  -5.667  -5.859  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.277  -6.746  -6.737  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.810  -7.894  -5.866  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.757  -9.048  -6.243  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.417  -6.088  -7.516  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.335  -4.993  -5.487  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.481  -7.104  -7.416  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.294  -6.716  -7.472  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.642  -5.125  -7.082  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.120  -5.957  -8.547  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.296  -7.582  -4.690  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.805  -8.644  -3.775  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.639  -9.125  -2.923  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.387 -10.306  -2.808  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.870  -7.967  -2.910  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.998  -8.961  -2.621  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.464 -10.117  -1.773  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       3.005  -9.857  -0.673  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.524 -11.243  -2.237  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.305  -6.650  -4.400  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.235  -9.457  -4.332  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.268  -7.111  -3.436  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.428  -7.646  -1.980  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.383  -9.347  -3.553  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.790  -8.461  -2.085  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.084  -8.201  -2.349  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.283  -8.572  -1.530  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.557  -8.396  -2.384  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.239  -7.399  -2.263  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.329  -7.598  -0.336  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.045  -7.077   0.042  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.147  -7.938   0.131  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.203  -5.716   0.325  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.402  -7.427   0.500  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.452  -5.212   0.694  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.551  -6.067   0.781  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.783  -5.568   1.150  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.149  -7.254  -2.478  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.206  -9.592  -1.180  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.955  -6.758  -0.597  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.762  -8.102   0.513  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.031  -8.989  -0.086  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.643  -5.055   0.256  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.255  -8.082   0.566  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.566  -4.160   0.910  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.689  -5.144   2.006  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.840  -9.360  -3.228  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.042  -9.275  -4.105  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.336  -9.362  -3.289  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.054 -10.341  -3.353  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.898 -10.489  -5.019  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.047 -11.443  -4.252  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.094 -10.603  -3.450  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.024  -8.369  -4.690  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.866 -10.921  -5.214  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.410 -10.214  -5.941  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.662 -12.045  -3.597  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.494 -12.074  -4.929  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.856 -11.085  -2.511  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.202 -10.403  -4.018  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.638  -8.334  -2.538  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.888  -8.319  -1.709  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.796  -7.188  -0.690  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.192  -7.341   0.349  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.939  -9.668  -0.982  1.00  0.00           C  
ATOM    557  OG  SER A  35      -5.617 -10.085  -0.666  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.041  -7.558  -2.522  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.757  -8.198  -2.333  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.505  -9.565  -0.071  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.417 -10.401  -1.619  1.00  0.00           H  
ATOM    562  HG  SER A  35      -5.228  -9.423  -0.089  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.373  -6.049  -0.981  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.295  -4.899  -0.023  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.535  -5.359   1.418  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.844  -4.951   2.325  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.386  -3.927  -0.456  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.429  -3.855  -1.874  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.077  -2.554   0.127  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.846  -5.943  -1.832  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.336  -4.418  -0.100  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.336  -4.260  -0.078  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.027  -3.145  -2.117  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.651  -2.677   1.112  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.988  -1.981   0.200  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.374  -2.038  -0.509  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.504  -6.206   1.635  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.778  -6.688   3.022  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.521  -7.342   3.614  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.009  -6.911   4.629  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.909  -7.703   2.865  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.227  -8.343   4.220  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.644  -7.954   4.653  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.541  -8.597   3.651  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -13.570  -9.297   4.047  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -14.217  -8.960   5.130  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -13.955 -10.335   3.356  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.050  -6.527   0.886  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.102  -5.869   3.645  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.788  -7.198   2.487  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.608  -8.469   2.168  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -10.160  -9.418   4.135  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.520  -7.996   4.958  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.849  -8.332   5.645  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.766  -6.882   4.623  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.358  -8.494   2.695  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -13.923  -8.164   5.659  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -15.005  -9.497   5.430  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.462 -10.593   2.525  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -14.743 -10.872   3.657  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.015  -8.371   2.984  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.785  -9.038   3.512  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.558  -8.169   3.216  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.543  -8.258   3.880  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.698 -10.367   2.759  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.373 -11.465   3.584  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -5.762 -12.821   3.225  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.952 -13.793   4.391  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -4.807 -13.527   5.305  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.439  -8.700   2.164  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.876  -9.218   4.571  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.197 -10.274   1.805  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.662 -10.625   2.600  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.223 -11.268   4.636  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.430 -11.480   3.368  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -6.251 -13.212   2.344  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -4.708 -12.699   3.028  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.890 -13.599   4.892  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.915 -14.813   4.040  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -3.923 -13.840   4.855  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -4.947 -14.046   6.196  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -4.749 -12.508   5.502  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.657  -7.318   2.231  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.521  -6.417   1.877  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.358  -5.370   2.979  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.262  -5.006   3.359  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.959  -5.781   0.547  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.145  -4.520   0.244  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.065  -4.316  -1.270  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.827  -3.311   0.883  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.493  -7.263   1.722  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.611  -6.981   1.743  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.823  -6.494  -0.251  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.002  -5.519   0.613  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.153  -4.626   0.641  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -3.879  -3.684  -1.593  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.134  -5.273  -1.767  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.124  -3.849  -1.522  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.347  -3.084   1.823  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.870  -3.535   1.056  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.746  -2.460   0.222  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.455  -4.900   3.501  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.404  -3.886   4.593  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.724  -4.480   5.830  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.062  -3.788   6.579  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.868  -3.557   4.896  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.318  -5.222   3.176  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.886  -2.998   4.265  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.173  -4.059   5.802  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.489  -3.891   4.078  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.980  -2.492   5.019  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.885  -5.759   6.048  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.248  -6.403   7.235  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.728  -6.272   7.144  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.058  -5.984   8.117  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.666  -7.871   7.168  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.611  -8.479   8.569  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -3.622 -10.005   8.464  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -2.815 -10.674   9.080  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -4.507 -10.589   7.705  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.423  -6.297   5.429  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.612  -5.956   8.147  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.673  -7.941   6.782  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -2.992  -8.407   6.517  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.706  -8.159   9.066  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.469  -8.154   9.137  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.159 -10.049   7.209  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -4.524 -11.565   7.630  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.178  -6.473   5.976  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.298  -6.348   5.814  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.697  -4.878   5.943  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.741  -4.548   6.464  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.592  -6.862   4.403  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.066  -8.316   4.474  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -0.072  -9.248   4.048  1.00  0.00           C  
ATOM    676  NE  ARG A  42       0.419 -10.617   4.362  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.714 -11.442   3.395  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       1.383 -11.019   2.358  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       0.338 -12.690   3.465  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.741  -6.696   5.203  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.812  -6.948   6.547  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.305  -6.802   3.805  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.365  -6.256   3.955  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.909  -8.451   3.811  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.362  -8.552   5.485  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.968  -9.026   4.612  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -0.259  -9.155   2.989  1.00  0.00           H  
ATOM    688  HE  ARG A  42       0.520 -10.900   5.295  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       1.670 -10.063   2.305  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       1.609 -11.652   1.616  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -0.175 -13.014   4.261  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       0.564 -13.323   2.724  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.143  -3.999   5.471  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.150  -2.539   5.561  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.354  -1.971   6.895  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.246  -0.787   7.150  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.603  -1.928   4.383  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.351  -1.722   3.193  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.255  -0.514   3.445  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.228  -2.961   2.993  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.979  -4.299   5.059  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.203  -2.352   5.455  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.404  -2.592   4.088  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -1.018  -0.981   4.680  1.00  0.00           H  
ATOM    705  HG  LEU A  43      -0.230  -1.547   2.299  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.275  -0.772   3.198  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.194  -0.227   4.481  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       0.934   0.308   2.822  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.604  -3.809   2.757  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.783  -3.162   3.898  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.918  -2.782   2.183  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.906  -2.801   7.745  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.417  -2.304   9.059  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.383  -1.141   8.826  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.044   0.008   9.031  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.986  -3.751   7.521  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.930  -3.105   9.570  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.588  -1.964   9.661  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.581  -1.428   8.394  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.560  -0.333   8.134  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.997  -0.844   8.260  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.236  -2.005   8.530  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.283   0.119   6.698  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.122   1.110   6.691  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.926  -1.089   5.825  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.832  -2.362   8.228  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.391   0.486   8.812  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.161   0.601   6.299  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.187   0.571   6.721  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.195   1.756   7.553  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.168   1.703   5.791  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.852  -1.195   5.778  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.318  -0.944   4.830  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.357  -1.982   6.253  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.956   0.023   8.062  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.385  -0.397   8.166  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.917  -0.819   6.792  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.036  -0.513   6.432  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.124   0.841   8.671  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.382   0.699  10.061  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.736   0.952   7.844  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.490  -1.202   8.874  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.517   1.717   8.511  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.057   0.949   8.131  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.542   0.563  10.506  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.116  -1.519   6.029  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.541  -1.980   4.676  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.219  -0.862   3.880  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.584  -0.185   3.102  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.512  -3.138   4.929  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.220  -3.467   3.643  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.303  -4.319   3.581  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.011  -3.034   2.360  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.699  -4.364   2.296  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.944  -3.602   1.511  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.221  -1.745   6.346  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.691  -2.345   4.126  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.965  -4.003   5.274  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.236  -2.845   5.674  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.709  -4.799   4.332  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.251  -2.334   2.066  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.530  -4.931   1.947  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.508  -0.684   4.040  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.216   0.371   3.258  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.375   1.645   3.220  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.224   2.271   2.189  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.524   0.628   3.994  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.859  -0.499   4.794  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.630   0.882   2.972  1.00  0.00           C  
ATOM    770  H   THR A  48     -11.011  -1.257   4.654  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.418   0.019   2.256  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.413   1.496   4.618  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.115  -0.181   5.662  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.226   1.432   2.135  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.421   1.454   3.433  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.023  -0.063   2.626  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.803   2.017   4.336  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.949   3.236   4.351  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.828   3.058   3.325  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.486   3.966   2.592  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.382   3.318   5.770  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.922   1.483   5.153  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.538   4.111   4.128  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.375   3.708   5.733  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.369   2.331   6.211  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.999   3.972   6.368  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.273   1.877   3.260  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.190   1.601   2.276  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.767   1.629   0.853  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.200   2.220  -0.042  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.653   0.200   2.655  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.121   0.218   2.641  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.151  -0.880   1.682  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.617   0.580   1.239  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.582   1.162   3.856  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.406   2.331   2.373  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.992  -0.046   3.652  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.766   0.946   3.353  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.749  -0.760   2.912  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.847  -0.632   0.677  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -7.226  -0.938   1.727  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.732  -1.837   1.959  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.565   0.821   1.287  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.166   1.433   0.868  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.765  -0.259   0.576  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.893   0.994   0.644  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.503   0.976  -0.719  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.798   2.398  -1.190  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.408   2.789  -2.272  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.802   0.179  -0.575  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.334   0.527   1.383  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.840   0.480  -1.417  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.639   0.800  -0.855  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.918  -0.141   0.450  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.765  -0.686  -1.219  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.487   3.178  -0.388  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.800   4.581  -0.797  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.546   5.240  -1.375  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.616   6.048  -2.282  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.243   5.282   0.488  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.425   6.203   0.185  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.244   7.357  -0.148  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.639   5.737   0.288  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.796   2.839   0.483  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.597   4.594  -1.524  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.542   4.542   1.217  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.425   5.866   0.880  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.785   4.805   0.557  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.404   6.316   0.099  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.398   4.870  -0.877  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.135   5.442  -1.416  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.781   4.714  -2.714  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.405   5.323  -3.696  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.078   5.183  -0.340  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.270   6.166   0.819  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.053   7.088   0.918  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.844   7.508   2.375  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.467   8.856   2.479  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.367   4.198  -0.164  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.241   6.501  -1.589  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.179   4.170   0.025  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.095   5.315  -0.764  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.158   6.757   0.648  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.377   5.616   1.743  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.175   6.567   0.563  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.218   7.968   0.313  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.336   6.810   3.040  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -2.791   7.568   2.602  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.222   9.282   3.395  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.501   8.767   2.401  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.113   9.462   1.712  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.921   3.411  -2.731  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.612   2.639  -3.973  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.419   3.208  -5.142  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.870   3.623  -6.143  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.051   1.195  -3.685  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.904   0.363  -3.081  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.621   0.521  -3.903  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.641   0.811  -1.646  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.242   2.944  -1.931  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.558   2.676  -4.188  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.877   1.211  -2.990  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.375   0.735  -4.605  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.191  -0.678  -3.079  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.868  -0.153  -3.524  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.263   1.536  -3.824  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.823   0.289  -4.936  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.695   0.414  -1.313  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.430   0.443  -1.007  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.614   1.889  -1.603  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.722   3.238  -5.014  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.572   3.792  -6.109  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.133   5.221  -6.434  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.969   5.584  -7.581  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.998   3.779  -5.552  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.978   3.349  -6.648  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.966   4.485  -6.937  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.388   3.922  -7.002  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -14.247   4.982  -6.403  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.138   2.903  -4.192  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.511   3.170  -6.987  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.053   3.085  -4.726  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.256   4.769  -5.206  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.430   3.111  -7.550  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.522   2.476  -6.319  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.907   5.224  -6.151  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.720   4.944  -7.883  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.672   3.739  -8.029  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.462   3.015  -6.422  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.089   5.880  -6.902  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.007   5.096  -5.398  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -15.247   4.711  -6.493  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.935   6.030  -5.426  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.497   7.437  -5.671  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.209   7.455  -6.505  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.073   8.228  -7.434  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.242   8.016  -4.277  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.771   9.469  -4.397  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -5.599   9.706  -3.442  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -5.798   9.989  -2.277  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -4.378   9.600  -3.888  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.072   5.710  -4.507  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.276   7.996  -6.165  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.155   7.981  -3.700  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.481   7.433  -3.780  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.454   9.664  -5.412  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.582  10.132  -4.139  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -4.218   9.370  -4.827  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -3.621   9.749  -3.284  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.264   6.611  -6.180  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -3.986   6.581  -6.954  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.211   5.964  -8.339  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.374   6.066  -9.216  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.045   5.698  -6.131  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.547   6.466  -4.931  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -1.881   7.682  -5.110  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.752   5.962  -3.642  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.417   8.396  -4.000  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.288   6.677  -2.531  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.621   7.893  -2.710  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.164   8.599  -1.615  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.396   5.995  -5.429  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.576   7.574  -7.043  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.574   4.818  -5.799  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.202   5.402  -6.740  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.723   8.068  -6.105  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.265   5.022  -3.503  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -0.901   9.335  -4.139  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.444   6.288  -1.535  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.789   8.471  -0.897  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.327   5.317  -8.538  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.603   4.682  -9.859  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.499   3.162  -9.709  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.270   2.446 -10.663  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.984   5.241  -7.815  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.597   4.948 -10.188  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.877   5.021 -10.582  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.660   2.672  -8.509  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.568   1.203  -8.267  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.860   0.710  -7.611  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.942   1.146  -7.952  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.380   1.022  -7.320  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.274   2.025  -7.659  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.825  -0.402  -7.460  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.146   1.871  -6.649  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.837   3.275  -7.756  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.385   0.675  -9.183  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.710   1.178  -6.305  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.902   1.833  -8.654  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.665   3.031  -7.605  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -2.786  -0.359  -7.752  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.387  -0.937  -8.212  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.911  -0.916  -6.514  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.324   0.992  -6.045  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.113   2.743  -6.015  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.210   1.764  -7.173  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.757  -0.188  -6.670  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.981  -0.701  -5.992  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.819  -1.500  -6.991  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.780  -2.714  -7.018  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.875  -0.518  -6.405  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.696  -1.334  -5.166  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.560   0.127  -5.623  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.575  -0.825  -7.812  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.417  -1.542  -8.814  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.550  -0.700 -10.089  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.593  -0.654 -10.844  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -11.776  -1.724  -8.129  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -12.193  -3.196  -8.196  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -12.377  -3.614  -9.658  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -13.669  -4.424  -9.804  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -13.245  -5.726 -10.392  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -11.603  -0.118 -10.289  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.589   0.154  -7.773  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.987  -2.505  -9.042  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -11.702  -1.418  -7.096  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -12.518  -1.120  -8.628  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.426  -3.806  -7.739  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -13.122  -3.330  -7.664  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -12.432  -2.732 -10.280  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -11.537  -4.219  -9.967  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -14.129  -4.578  -8.838  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -14.353  -3.923 -10.472  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -14.084  -6.264 -10.687  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -12.715  -6.270  -9.680  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -12.639  -5.553 -11.217  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      16
ATOM      1  N   SER A   1      15.047   3.085  -2.744  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.739   2.401  -2.532  1.00  0.00           C  
ATOM      3  C   SER A   1      13.331   2.463  -1.053  1.00  0.00           C  
ATOM      4  O   SER A   1      12.382   1.824  -0.640  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.976   0.954  -2.962  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.896   0.524  -3.780  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.755   2.693  -2.090  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.937   4.105  -2.566  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.363   2.935  -3.723  1.00  0.00           H  
ATOM     10  HA  SER A   1      12.977   2.848  -3.151  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.893   0.889  -3.524  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.049   0.325  -2.084  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.153   0.322  -3.208  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.037   3.228  -0.256  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.693   3.338   1.197  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.748   1.961   1.870  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.571   0.940   1.234  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.270   3.901   1.234  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.794   3.736  -0.613  1.00  0.00           H  
ATOM     20  HA  ALA A   2      14.368   4.019   1.689  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      12.201   4.746   0.567  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.033   4.215   2.240  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.572   3.138   0.923  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.992   1.927   3.155  1.00  0.00           N  
ATOM     25  CA  VAL A   3      14.055   0.616   3.869  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.660   0.219   4.360  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.451  -0.058   5.525  1.00  0.00           O  
ATOM     28  CB  VAL A   3      15.006   0.844   5.049  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      16.390   1.241   4.524  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      14.460   1.959   5.951  1.00  0.00           C  
ATOM     31  H   VAL A   3      14.130   2.761   3.649  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.455  -0.146   3.218  1.00  0.00           H  
ATOM     33  HB  VAL A   3      15.090  -0.070   5.620  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      17.139   0.600   4.966  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      16.595   2.268   4.786  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      16.413   1.132   3.450  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      15.051   2.853   5.816  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      14.513   1.645   6.982  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      13.432   2.164   5.690  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.706   0.194   3.471  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.313  -0.181   3.859  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.780  -1.250   2.911  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.596  -1.331   2.674  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.481   1.097   3.687  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.889   1.818   2.382  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.698   2.026   4.887  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.763   0.863   1.177  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.907   0.422   2.540  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.279  -0.517   4.880  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.436   0.832   3.636  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       9.244   2.673   2.230  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.910   2.154   2.467  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.075   1.701   5.710  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.432   3.037   4.615  1.00  0.00           H  
ATOM     55 HG23 ILE A   4      10.733   1.994   5.188  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.642   0.235   1.115  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.665   1.430   0.265  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.897   0.240   1.301  1.00  0.00           H  
ATOM     59  N   SER A   5      10.646  -2.026   2.330  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.198  -3.062   1.350  1.00  0.00           C  
ATOM     61  C   SER A   5       8.996  -3.864   1.862  1.00  0.00           C  
ATOM     62  O   SER A   5       8.478  -3.633   2.938  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.405  -3.967   1.162  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.509  -3.188   0.721  1.00  0.00           O  
ATOM     65  H   SER A   5      11.600  -1.909   2.513  1.00  0.00           H  
ATOM     66  HA  SER A   5       9.951  -2.598   0.409  1.00  0.00           H  
ATOM     67  HB2 SER A   5      11.651  -4.436   2.097  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.171  -4.724   0.428  1.00  0.00           H  
ATOM     69  HG  SER A   5      13.308  -3.702   0.859  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.553  -4.805   1.080  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.366  -5.632   1.472  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.708  -6.564   2.637  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.830  -7.135   3.255  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.014  -6.432   0.216  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.011  -5.634  -0.629  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       6.733  -4.962  -1.799  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       4.936  -6.572  -1.180  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.990  -4.954   0.218  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.536  -4.997   1.739  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       7.912  -6.610  -0.361  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.574  -7.374   0.500  1.00  0.00           H  
ATOM     82  HG  LEU A   6       5.547  -4.876  -0.014  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       7.676  -5.451  -1.972  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       6.902  -3.921  -1.565  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       6.120  -5.034  -2.686  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       5.245  -6.949  -2.142  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       4.008  -6.031  -1.288  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       4.793  -7.397  -0.498  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.961  -6.690   2.978  1.00  0.00           N  
ATOM     90  CA  ASP A   7       9.327  -7.550   4.141  1.00  0.00           C  
ATOM     91  C   ASP A   7       9.373  -6.688   5.403  1.00  0.00           C  
ATOM     92  O   ASP A   7       9.706  -7.151   6.476  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.713  -8.111   3.814  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.988  -9.335   4.692  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      11.412  -9.147   5.821  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.771 -10.439   4.221  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.656  -6.196   2.493  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.614  -8.353   4.262  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.750  -8.397   2.773  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.461  -7.356   4.009  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.033  -5.429   5.277  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.043  -4.521   6.456  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.004  -3.406   6.271  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.067  -2.378   6.916  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.457  -3.940   6.492  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.256  -4.603   7.620  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.603  -5.087   7.081  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.494  -4.264   6.943  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.721  -6.271   6.815  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.765  -5.081   4.402  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.846  -5.075   7.361  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.946  -4.126   5.546  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.406  -2.877   6.668  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.420  -3.886   8.412  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.702  -5.445   8.007  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.044  -3.604   5.400  1.00  0.00           N  
ATOM    117  CA  PHE A   9       6.001  -2.555   5.186  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.910  -2.653   6.251  1.00  0.00           C  
ATOM    119  O   PHE A   9       4.006  -1.842   6.301  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.404  -2.837   3.807  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.961  -1.870   2.791  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       6.052  -0.506   3.094  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.370  -2.335   1.539  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.554   0.386   2.144  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.869  -1.443   0.589  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.960  -0.083   0.890  1.00  0.00           C  
ATOM    127  H   PHE A   9       7.003  -4.441   4.894  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.452  -1.574   5.200  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.645  -3.847   3.511  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.333  -2.725   3.855  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.738  -0.143   4.061  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.297  -3.383   1.304  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.630   1.434   2.378  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.184  -1.804  -0.378  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.348   0.606   0.156  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.988  -3.632   7.106  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.954  -3.769   8.171  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.373  -2.957   9.401  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.771  -3.044  10.452  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.885  -5.269   8.497  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.295  -5.841   8.713  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.306  -6.715   9.968  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.519  -7.646  10.025  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.102  -6.440  10.852  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.727  -4.270   7.052  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.992  -3.425   7.807  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.301  -5.412   9.395  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.413  -5.792   7.678  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.575  -6.439   7.855  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.000  -5.033   8.832  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.402  -2.156   9.267  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.865  -1.323  10.409  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.198   0.058  10.362  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.718   0.552  11.363  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.376  -1.199  10.224  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.044  -2.522  10.604  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.796  -3.059  11.665  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.887  -3.075   9.775  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.866  -2.097   8.408  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.648  -1.813  11.344  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.594  -0.966   9.193  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.753  -0.413  10.860  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.087  -2.643   8.918  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.320  -3.923  10.009  1.00  0.00           H  
ATOM    165  N   LYS A  12       5.165   0.689   9.209  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.526   2.034   9.130  1.00  0.00           C  
ATOM    167  C   LYS A  12       3.057   1.911   8.732  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.678   1.076   7.935  1.00  0.00           O  
ATOM    169  CB  LYS A  12       5.284   2.816   8.055  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.609   3.394   8.585  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.476   3.854  10.040  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.938   2.731  10.972  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.723   3.414  12.038  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.554   0.281   8.406  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.608   2.532  10.075  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.490   2.161   7.232  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.662   3.622   7.707  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       7.368   2.645   8.522  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.896   4.237   7.975  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       7.089   4.728  10.197  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       5.449   4.091  10.250  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.085   2.225  11.398  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.566   2.032  10.441  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.531   3.907  11.611  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.067   2.708  12.720  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.116   4.103  12.526  1.00  0.00           H  
ATOM    187  N   THR A  13       2.239   2.756   9.284  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.784   2.735   8.952  1.00  0.00           C  
ATOM    189  C   THR A  13       0.542   3.469   7.629  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.155   4.463   7.579  1.00  0.00           O  
ATOM    191  CB  THR A  13       0.083   3.452  10.118  1.00  0.00           C  
ATOM    192  OG1 THR A  13       1.050   3.880  11.070  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -0.904   2.494  10.790  1.00  0.00           C  
ATOM    194  H   THR A  13       2.589   3.419   9.911  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.433   1.719   8.880  1.00  0.00           H  
ATOM    196  HB  THR A  13      -0.456   4.309   9.745  1.00  0.00           H  
ATOM    197  HG1 THR A  13       1.414   3.100  11.494  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.850   2.615  11.861  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.653   1.476  10.530  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.907   2.714  10.453  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.105   2.980   6.554  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.915   3.636   5.223  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.334   5.109   5.259  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.449   5.449   4.918  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.580   3.519   4.918  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.864   2.213   4.182  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.412   2.327   2.725  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.113   1.065   4.851  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.651   2.170   6.618  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.479   3.110   4.469  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.140   3.538   5.841  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -0.883   4.350   4.299  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -1.920   2.018   4.216  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.576   3.335   2.374  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.977   1.637   2.116  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.640   2.089   2.655  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.462   0.131   4.446  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.290   1.087   5.916  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.944   1.168   4.659  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.433   5.984   5.648  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.731   7.461   5.687  1.00  0.00           C  
ATOM    222  C   ASP A  15       2.168   7.742   6.140  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.764   8.732   5.765  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.263   8.037   6.697  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.697   7.796   6.211  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.862   7.453   5.052  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.605   7.959   7.010  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.456   5.666   5.904  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.556   7.900   4.715  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.119   7.555   7.653  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.095   9.099   6.801  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.723   6.878   6.937  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.120   7.077   7.411  1.00  0.00           C  
ATOM    234  C   GLU A  16       5.102   7.166   6.232  1.00  0.00           C  
ATOM    235  O   GLU A  16       6.268   7.446   6.427  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.405   5.841   8.261  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.250   6.171   9.750  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.013   7.049   9.979  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.921   6.587   9.692  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.182   8.166  10.440  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.219   6.089   7.226  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.195   7.954   8.022  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.708   5.062   7.996  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.411   5.502   8.073  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.139   5.253  10.307  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       5.129   6.689  10.091  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.661   6.924   5.015  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.618   6.991   3.864  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.906   7.036   2.494  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.527   6.812   1.482  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.440   5.698   3.974  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.611   4.614   4.680  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.719   5.963   4.770  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       6.106   3.230   4.267  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.726   6.685   4.864  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.273   7.842   3.971  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.702   5.359   2.985  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.707   4.727   5.749  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.572   4.718   4.401  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.573   5.666   5.798  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.956   7.016   4.730  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.534   5.395   4.344  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.772   3.321   3.424  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.260   2.616   3.992  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.628   2.774   5.094  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.626   7.322   2.444  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.902   7.351   1.113  1.00  0.00           C  
ATOM    268  C   ILE A  18       3.163   8.670   0.367  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.862   9.543   0.843  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.394   7.201   1.435  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.199   6.236   2.597  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.630   6.629   0.230  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.959   4.938   2.308  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.142   7.500   3.267  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.222   6.520   0.504  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.984   8.165   1.695  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.572   6.688   3.500  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.148   6.018   2.712  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.371   6.359   0.535  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.138   5.748  -0.135  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.577   7.365  -0.556  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.953   5.004   2.723  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.024   4.791   1.239  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.436   4.107   2.754  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.616   8.793  -0.817  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.824  10.018  -1.645  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.203   9.586  -3.062  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.422   8.973  -3.759  1.00  0.00           O  
ATOM    289  H   GLY A  19       2.075   8.064  -1.169  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.914  10.599  -1.675  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.620  10.610  -1.230  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.405   9.865  -3.479  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.841   9.439  -4.842  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.373   8.016  -4.745  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.997   7.145  -5.507  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.944  10.424  -5.222  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.772  10.818  -6.663  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.681  11.609  -7.041  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.694  10.387  -7.619  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.513  11.969  -8.384  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.527  10.745  -8.963  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.436  11.537  -9.345  1.00  0.00           C  
ATOM    303  H   PHE A  20       5.031  10.332  -2.888  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.024   9.484  -5.552  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.877  11.302  -4.597  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.908   9.957  -5.090  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.968  11.940  -6.296  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.532   9.778  -7.320  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.671  12.580  -8.678  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.239  10.413  -9.703  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.307  11.814 -10.381  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.199   7.762  -3.767  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.720   6.379  -3.564  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.521   5.419  -3.470  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.637   4.228  -3.665  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.516   6.464  -2.238  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.963   5.516  -1.188  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.624   5.605  -0.783  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.795   4.545  -0.624  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.122   4.723   0.174  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.290   3.663   0.335  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.951   3.752   0.733  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.446   2.883   1.675  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.448   8.474  -3.142  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.375   6.092  -4.377  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.547   6.206  -2.431  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.472   7.475  -1.861  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.979   6.361  -1.205  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.826   4.478  -0.930  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.089   4.789   0.480  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.933   2.913   0.770  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.782   3.351   2.186  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.368   5.950  -3.151  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.157   5.108  -3.023  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.816   4.448  -4.353  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.634   3.260  -4.422  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.057   6.075  -2.595  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.689   5.416  -2.766  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.184   5.651  -4.189  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.528   6.673  -4.760  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.527   4.796  -4.691  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.306   6.909  -2.977  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.301   4.366  -2.263  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.203   6.339  -1.562  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.103   6.963  -3.202  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.781   4.358  -2.589  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.005   5.842  -2.060  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.725   5.198  -5.413  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.382   4.578  -6.726  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.071   3.213  -6.874  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.471   2.245  -7.302  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.895   5.563  -7.775  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.875   6.163  -5.348  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.312   4.467  -6.811  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.389   5.387  -8.712  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.958   5.426  -7.907  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.701   6.573  -7.445  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.322   3.132  -6.505  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.058   1.827  -6.610  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.901   0.999  -5.333  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.224  -0.168  -5.305  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.520   2.212  -6.830  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.021   3.034  -5.641  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.511   2.778  -5.427  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.345   3.429  -6.024  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.882   1.848  -4.592  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.776   3.932  -6.150  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.695   1.256  -7.450  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.116   1.317  -6.922  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.606   2.799  -7.731  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.860   4.086  -5.834  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.482   2.744  -4.754  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.208   1.320  -4.113  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.834   1.679  -4.441  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.406   1.592  -4.289  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.203   0.851  -3.013  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.754   0.326  -2.969  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.505  -0.823  -2.662  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.463   1.917  -1.947  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.772   1.570  -0.623  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.971   2.029  -1.714  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.153   2.535  -4.342  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.919   0.043  -2.913  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.093   2.857  -2.306  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       4.442   0.987  -0.012  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.874   1.005  -0.816  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.515   2.482  -0.104  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.285   3.048  -1.878  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.493   1.375  -2.397  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.198   1.742  -0.700  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.804   1.168  -3.288  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.371   0.748  -3.285  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.069  -0.105  -4.520  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.520  -1.162  -4.414  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.421   2.059  -3.323  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.677   2.565  -1.896  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.753   1.709  -1.235  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.612   2.490  -1.068  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.032   2.082  -3.539  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.140   0.201  -2.384  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.141   2.800  -3.871  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.367   1.891  -3.815  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.016   3.590  -1.940  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.451   1.461  -0.230  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.890   0.802  -1.804  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.680   2.261  -1.207  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.753   1.480  -0.715  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.536   3.160  -0.225  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.452   2.778  -1.682  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.489   0.320  -5.692  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.232  -0.521  -6.898  1.00  0.00           C  
ATOM    412  C   LYS A  27       0.981  -1.841  -6.719  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.690  -2.836  -7.352  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.790   0.267  -8.082  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.202  -0.282  -9.385  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.194  -0.067 -10.532  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.848  -1.401 -10.903  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       2.745  -1.083 -12.048  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.991   1.162  -5.774  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.826  -0.696  -7.022  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.525   1.310  -7.978  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.864   0.169  -8.106  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.003  -1.338  -9.271  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.720   0.235  -9.609  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.671   0.329 -11.390  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.957   0.631 -10.222  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       2.420  -1.783 -10.069  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       1.100  -2.116 -11.208  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.175  -0.776 -12.861  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.291  -1.930 -12.307  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       3.398  -0.319 -11.778  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.940  -1.840  -5.832  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.725  -3.056  -5.548  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.985  -3.876  -4.473  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.669  -5.020  -4.691  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.068  -2.488  -5.088  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.798  -3.473  -4.189  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.150  -3.832  -4.811  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.020  -2.828  -2.825  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.139  -1.024  -5.333  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.858  -3.639  -6.442  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.676  -2.280  -5.957  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.895  -1.565  -4.553  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.204  -4.361  -4.078  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.917  -3.790  -4.051  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.385  -3.131  -5.597  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.103  -4.830  -5.219  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.844  -3.558  -2.054  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.335  -2.003  -2.702  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       6.034  -2.468  -2.758  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.668  -3.293  -3.333  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.899  -4.038  -2.281  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.305  -4.699  -2.921  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.715  -5.778  -2.559  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.421  -2.966  -1.301  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.593  -2.353  -0.593  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.879  -2.874  -0.769  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.389  -1.253   0.236  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.957  -2.293  -0.114  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.470  -0.667   0.891  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.753  -1.186   0.717  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.909  -2.369  -3.180  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.520  -4.762  -1.781  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.107  -2.195  -1.843  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.243  -3.405  -0.576  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.037  -3.731  -1.408  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.393  -0.857   0.368  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.947  -2.699  -0.251  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.314   0.183   1.536  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.584  -0.727   1.219  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.872  -4.041  -3.879  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.049  -4.614  -4.571  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.570  -5.746  -5.487  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.268  -6.713  -5.717  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.641  -3.454  -5.371  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.135  -3.491  -5.223  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.728  -2.954  -4.076  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.925  -4.081  -6.212  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.113  -3.007  -3.915  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.314  -4.132  -6.056  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.909  -3.597  -4.906  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.279  -3.652  -4.749  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.519  -3.167  -4.142  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.768  -4.983  -3.855  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.262  -2.516  -4.989  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.378  -3.556  -6.412  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.111  -2.496  -3.313  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.464  -4.490  -7.097  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.569  -2.592  -3.028  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.926  -4.586  -6.819  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.510  -4.538  -4.462  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.362  -5.637  -5.987  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.196  -6.708  -6.866  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.726  -7.864  -6.006  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.638  -9.020  -6.377  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.342  -6.041  -7.628  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.185  -4.852  -5.769  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.554  -7.061  -7.557  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       0.944  -5.481  -8.461  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.018  -6.800  -7.996  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.874  -5.375  -6.967  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.257  -7.558  -4.848  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.773  -8.625  -3.945  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.629  -9.087  -3.057  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.399 -10.266  -2.888  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.880  -7.969  -3.118  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.025  -8.968  -2.923  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.120  -8.706  -3.961  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.339  -7.552  -4.284  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.720  -9.667  -4.414  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.298  -6.627  -4.568  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.170  -9.447  -4.512  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.247  -7.094  -3.637  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.488  -7.679  -2.156  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.435  -8.857  -1.930  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.650  -9.974  -3.045  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.109  -8.155  -2.512  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.285  -8.528  -1.662  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.578  -8.393  -2.491  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.274  -7.403  -2.379  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.323  -7.541  -0.481  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.066  -7.084  -0.070  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.137  -7.986  -0.025  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.269  -5.746   0.285  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.405  -7.543   0.376  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.535  -5.305   0.682  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.602  -6.203   0.730  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.849  -5.770   1.130  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.100  -7.204  -2.683  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.185  -9.542  -1.297  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.907  -6.676  -0.761  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.797  -8.026   0.359  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       0.986  -9.020  -0.300  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.552  -5.052   0.251  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.232  -8.233   0.410  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.687  -4.268   0.953  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.992  -6.074   2.030  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.864  -9.388  -3.297  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.088  -9.356  -4.147  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.353  -9.449  -3.291  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.078 -10.425  -3.341  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.941 -10.596  -5.026  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.051 -11.507  -4.249  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.097 -10.623  -3.500  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.106  -8.469  -4.761  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.903 -11.055  -5.182  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.481 -10.342  -5.967  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.637 -12.099  -3.559  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.502 -12.150  -4.919  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.827 -11.070  -2.552  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.223 -10.423  -4.096  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.624  -8.433  -2.513  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.841  -8.430  -1.641  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.736  -7.280  -0.644  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.047  -7.381   0.348  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.833  -9.772  -0.899  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.758 -10.655  -1.519  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.024  -7.658  -2.504  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.734  -8.337  -2.234  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -5.847 -10.204  -0.942  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.109  -9.613   0.136  1.00  0.00           H  
ATOM    562  HG  SER A  35      -7.266 -11.399  -1.876  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.399  -6.182  -0.903  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.316  -5.016   0.031  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.474  -5.459   1.488  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.787  -4.983   2.367  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.459  -4.089  -0.371  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.572  -4.059  -1.788  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.161  -2.689   0.155  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.941  -6.119  -1.716  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.381  -4.503  -0.097  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.381  -4.441   0.061  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.235  -3.405  -2.018  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.736  -2.769   1.146  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -9.075  -2.117   0.201  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.458  -2.197  -0.498  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.371  -6.366   1.750  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.566  -6.835   3.152  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.276  -7.480   3.679  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.729  -7.059   4.680  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.708  -7.846   3.062  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.838  -8.612   4.381  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.993  -9.609   4.278  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.191  -8.856   4.740  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.879  -9.286   5.761  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.323  -9.353   6.941  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -14.122  -9.652   5.604  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.915  -6.740   1.027  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.855  -6.011   3.785  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.630  -7.320   2.860  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.508  -8.539   2.261  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -8.919  -9.143   4.581  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.035  -7.917   5.184  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.120  -9.932   3.254  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.818 -10.456   4.923  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.463  -8.036   4.278  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.370  -9.073   7.061  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -12.850  -9.683   7.724  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -14.546  -9.601   4.700  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -14.649  -9.983   6.386  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.776  -8.487   3.011  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.513  -9.136   3.479  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.323  -8.218   3.174  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.290  -8.285   3.811  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.412 -10.443   2.687  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.574 -11.629   3.641  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.005 -12.867   2.852  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -4.772 -13.534   2.236  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.185 -14.942   1.978  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.223  -8.809   2.200  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.567  -9.345   4.536  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.191 -10.472   1.939  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.447 -10.500   2.207  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -4.633 -11.824   4.135  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.327 -11.397   4.379  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -6.498 -13.563   3.516  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.685 -12.576   2.066  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.503 -13.043   1.312  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -3.946 -13.512   2.930  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.064 -14.950   1.426  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -5.339 -15.429   2.885  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -4.438 -15.431   1.445  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.481  -7.347   2.214  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.389  -6.394   1.857  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.235  -5.384   2.996  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.143  -5.052   3.416  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.895  -5.728   0.565  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.097  -4.464   0.240  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.108  -4.232  -1.272  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.733  -3.262   0.944  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.333  -7.309   1.731  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.463  -6.917   1.678  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.801  -6.427  -0.253  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.936  -5.469   0.689  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.081  -4.581   0.573  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -4.122  -4.059  -1.602  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.710  -5.102  -1.773  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.501  -3.371  -1.509  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.745  -2.416   0.274  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.158  -3.017   1.825  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.745  -3.509   1.231  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.339  -4.919   3.508  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.305  -3.946   4.637  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.903  -4.655   5.936  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.402  -4.042   6.860  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.739  -3.428   4.736  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.197  -5.221   3.152  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.631  -3.134   4.421  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.736  -2.414   5.104  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.305  -4.054   5.413  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.198  -3.453   3.759  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.123  -5.941   6.014  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.759  -6.692   7.254  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.242  -6.668   7.462  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.762  -6.590   8.577  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.247  -8.120   7.011  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.449  -8.828   8.352  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.026 -10.225   8.114  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.088 -10.688   6.991  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.453 -10.924   9.129  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.532  -6.414   5.259  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.263  -6.271   8.109  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.183  -8.093   6.473  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.512  -8.657   6.430  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.499  -8.911   8.862  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -5.135  -8.257   8.961  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.403 -10.553  10.035  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -5.824 -11.820   8.986  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.485  -6.733   6.398  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.001  -6.712   6.536  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.495  -5.266   6.633  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.420  -4.962   7.359  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.525  -7.372   5.258  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.808  -8.853   5.521  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -0.504  -9.578   5.838  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -0.289 -10.979   5.379  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.316 -11.835   6.156  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -0.344 -12.430   7.112  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       1.583 -12.097   5.976  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.892  -6.793   5.509  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.310  -7.278   7.399  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.216  -7.278   4.477  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.436  -6.883   4.949  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.260  -9.293   4.644  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.481  -8.947   6.360  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.697  -9.553   6.901  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -1.322  -9.132   5.293  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -0.604 -11.259   4.494  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -1.314 -12.229   7.248  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       0.121 -13.085   7.707  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.089 -11.643   5.243  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       2.047 -12.753   6.572  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.123  -4.376   5.907  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.295  -2.940   5.944  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.285  -2.229   7.174  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.172  -1.027   7.310  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.270  -2.354   4.648  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.814  -2.301   3.552  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.595  -0.996   3.660  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.797  -3.469   3.697  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.869  -4.651   5.331  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.365  -2.852   5.947  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.090  -2.968   4.308  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.631  -1.359   4.840  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.339  -2.351   2.582  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.634  -0.686   4.692  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.106  -0.236   3.070  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.599  -1.147   3.291  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.260  -3.669   2.743  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.268  -4.345   4.035  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.558  -3.207   4.419  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.893  -2.960   8.076  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.466  -2.326   9.301  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.343  -1.136   8.912  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.937   0.005   9.017  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.967  -3.927   7.952  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.061  -3.051   9.837  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.663  -1.982   9.936  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.538  -1.393   8.459  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.433  -0.271   8.053  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.901  -0.693   8.162  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.208  -1.844   8.407  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.053   0.037   6.601  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.911   1.050   6.581  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.602  -1.243   5.893  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.844  -2.323   8.373  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.246   0.592   8.669  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.905   0.450   6.087  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -1.972   0.528   6.474  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.910   1.610   7.504  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.044   1.725   5.749  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -4.179  -2.078   6.259  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.553  -1.414   6.093  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.751  -1.139   4.828  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.809   0.232   7.991  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.261  -0.108   8.098  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.808  -0.618   6.759  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.940  -0.354   6.408  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.942   1.203   8.487  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.879   0.955   9.526  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.538   1.153   7.802  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.417  -0.844   8.870  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.204   1.906   8.836  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.448   1.616   7.623  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.739   0.811   9.122  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.016  -1.347   6.015  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.469  -1.885   4.703  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.169  -0.810   3.864  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.550  -0.168   3.044  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.435  -3.028   5.041  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.173  -3.424   3.792  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.266  -4.268   3.801  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.985  -3.070   2.483  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.686  -4.386   2.528  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.939  -3.678   1.686  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.111  -1.546   6.319  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.631  -2.276   4.155  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.876  -3.874   5.416  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.139  -2.698   5.788  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.661  -4.700   4.587  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.222  -2.397   2.134  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.529  -4.967   2.228  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.454  -0.629   4.038  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.179   0.386   3.221  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.331   1.647   3.089  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.272   2.263   2.042  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.459   0.693   3.985  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.777  -0.384   4.855  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.598   0.903   2.990  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.944  -1.171   4.690  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.416  -0.018   2.249  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.319   1.593   4.555  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.518  -0.114   5.402  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.641   1.944   2.709  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.530   0.611   3.446  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.420   0.300   2.111  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.653   2.015   4.141  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.785   3.218   4.070  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.720   2.994   2.996  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.470   3.848   2.168  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.148   3.345   5.454  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.702   1.488   4.968  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.376   4.092   3.845  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.412   2.565   5.585  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.911   3.252   6.213  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.669   4.309   5.543  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.107   1.836   2.990  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.078   1.550   1.953  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.724   1.596   0.564  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.234   2.254  -0.331  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.509   0.150   2.292  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.033   0.107   1.909  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.235  -0.966   1.530  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.216   0.815   2.980  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.332   1.156   3.659  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.291   2.280   2.013  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.605  -0.025   3.354  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.711  -0.922   1.830  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.891   0.604   0.962  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -7.253  -1.037   1.871  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.733  -1.905   1.709  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.222  -0.752   0.473  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.136   1.865   2.734  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.229   0.380   3.027  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.704   0.706   3.937  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.826   0.915   0.379  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.494   0.928  -0.955  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.812   2.366  -1.363  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.514   2.782  -2.466  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.780   0.117  -0.777  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.213   0.399   1.116  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.856   0.459  -1.696  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.704  -0.805  -1.335  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.620   0.690  -1.142  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.924  -0.106   0.270  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.403   3.138  -0.480  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.717   4.557  -0.825  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.465   5.221  -1.400  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.538   6.039  -2.297  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.128   5.215   0.495  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.310   6.150   0.250  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.132   7.328   0.014  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.522   5.669   0.295  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.632   2.786   0.411  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.527   4.604  -1.537  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.413   4.451   1.205  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.298   5.782   0.889  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.664   4.718   0.485  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.288   6.257   0.141  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.315   4.846  -0.905  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.049   5.424  -1.436  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.714   4.743  -2.766  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.357   5.389  -3.733  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.983   5.107  -0.383  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.220   5.966   0.861  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -3.941   6.009   1.703  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.955   4.867   2.724  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.049   5.537   4.051  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.284   4.168  -0.199  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.142   6.491  -1.566  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.039   4.063  -0.116  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.005   5.323  -0.785  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.489   6.968   0.560  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.020   5.539   1.447  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.082   5.904   1.055  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.885   6.954   2.222  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.813   4.228   2.561  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -3.042   4.296   2.663  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.838   6.214   4.044  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.160   6.041   4.248  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.216   4.824   4.789  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.844   3.440  -2.826  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.550   2.713  -4.097  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.388   3.306  -5.233  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.869   3.731  -6.248  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.973   1.255  -3.851  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.832   0.413  -3.248  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.526   0.602  -4.024  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.618   0.809  -1.791  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.148   2.944  -2.036  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.502   2.768  -4.332  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.812   1.243  -3.172  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.276   0.815  -4.787  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.111  -0.630  -3.288  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.713   0.163  -3.465  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.334   1.652  -4.169  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.604   0.114  -4.983  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.517   1.880  -1.718  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -3.725   0.334  -1.416  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -5.465   0.485  -1.208  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.685   3.339  -5.064  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.571   3.905  -6.124  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.127   5.325  -6.482  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.891   5.638  -7.633  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.971   3.920  -5.505  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.996   4.355  -6.557  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.740   5.601  -6.066  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.094   5.192  -5.481  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.862   5.083  -4.013  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.076   2.991  -4.236  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.562   3.275  -6.999  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.217   2.928  -5.152  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.990   4.611  -4.675  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.487   4.583  -7.483  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.703   3.557  -6.722  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.153   6.095  -5.307  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.898   6.275  -6.894  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.837   5.947  -5.694  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.402   4.236  -5.878  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.695   4.654  -3.562  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.704   6.032  -3.617  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.029   4.488  -3.836  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.005   6.186  -5.505  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.569   7.587  -5.795  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.223   7.580  -6.531  1.00  0.00           C  
ATOM    896  O   GLN A  56      -5.993   8.361  -7.432  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.429   8.258  -4.424  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.281   9.533  -4.377  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.383  10.744  -4.106  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -6.294  10.837  -4.637  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -7.798  11.680  -3.298  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.197   5.911  -4.582  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.315   8.097  -6.383  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.762   7.577  -3.655  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.394   8.513  -4.251  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.788   9.665  -5.322  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.011   9.447  -3.587  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -8.676  11.605  -2.871  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -7.231  12.460  -3.119  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.333   6.699  -6.151  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.002   6.638  -6.825  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.144   6.041  -8.230  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.427   6.404  -9.142  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.149   5.721  -5.944  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.590   6.500  -4.775  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -1.933   7.718  -4.992  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.716   5.995  -3.475  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.405   8.430  -3.908  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.189   6.709  -2.393  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.532   7.925  -2.610  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.012   8.628  -1.541  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.541   6.078  -5.422  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.558   7.621  -6.873  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.758   4.910  -5.574  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.334   5.319  -6.527  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.834   8.107  -5.993  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.220   5.055  -3.307  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -0.894   9.367  -4.075  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.285   6.318  -1.390  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -0.143   8.950  -1.792  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.064   5.129  -8.410  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.253   4.506  -9.754  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.287   2.975  -9.632  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.198   2.266 -10.616  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.630   4.855  -7.659  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.183   4.854 -10.181  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.435   4.791 -10.400  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.415   2.460  -8.436  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.458   0.978  -8.252  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.781   0.588  -7.582  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.829   1.102  -7.922  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.268   0.639  -7.346  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.023   1.413  -7.783  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.971  -0.862  -7.425  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.239   1.798  -6.539  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.487   3.046  -7.657  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.351   0.473  -9.190  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.518   0.902  -6.328  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.412   0.787  -8.418  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.307   2.303  -8.318  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.069  -1.024  -7.997  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.795  -1.370  -7.903  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.838  -1.255  -6.427  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.830   2.477  -5.943  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.318   2.274  -6.828  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.025   0.909  -5.965  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.743  -0.303  -6.628  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.993  -0.716  -5.931  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.933  -1.399  -6.922  1.00  0.00           C  
ATOM    960  O   GLY A  60      -8.981  -2.609  -7.018  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.890  -0.692  -6.363  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.750  -1.398  -5.131  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.477   0.155  -5.521  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.683  -0.625  -7.660  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.633  -1.210  -8.657  1.00  0.00           C  
ATOM    966  C   LYS A  61     -11.523  -2.270  -7.997  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.109  -3.416  -7.947  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.745  -1.842  -9.736  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.045  -1.197 -11.096  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.292  -2.285 -12.148  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -11.654  -2.057 -12.814  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -11.526  -0.754 -13.526  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -12.603  -1.916  -7.556  1.00  0.00           O  
ATOM    974  H   LYS A  61      -9.620   0.347  -7.559  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -11.239  -0.432  -9.092  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.706  -1.683  -9.484  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.943  -2.901  -9.790  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.920  -0.570 -11.012  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -9.200  -0.595 -11.400  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -9.515  -2.244 -12.896  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.286  -3.255 -11.674  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -11.863  -2.852 -13.517  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.432  -1.997 -12.069  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -10.657  -0.755 -14.096  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -11.485   0.017 -12.829  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -12.347  -0.617 -14.147  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      17
ATOM      1  N   SER A   1      15.942   5.110  -0.518  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.682   4.502  -1.033  1.00  0.00           C  
ATOM      3  C   SER A   1      13.756   4.141   0.132  1.00  0.00           C  
ATOM      4  O   SER A   1      13.320   3.013   0.265  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.126   3.243  -1.777  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.275   3.542  -2.559  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.417   4.438   0.117  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.719   5.982   0.003  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.571   5.333  -1.316  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.188   5.177  -1.712  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.370   2.470  -1.069  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.322   2.902  -2.417  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.717   2.715  -2.764  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.450   5.093   0.977  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.552   4.816   2.139  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.135   3.696   3.006  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.067   3.020   2.620  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.217   4.383   1.524  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.814   5.994   0.847  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.412   5.711   2.724  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.098   3.317   1.637  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.206   4.638   0.475  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.408   4.892   2.027  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.590   3.498   4.176  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.109   2.422   5.072  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.044   1.338   5.266  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.785   0.899   6.370  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.417   3.120   6.399  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.502   4.178   6.180  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.151   3.796   6.934  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.837   4.055   4.467  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.010   1.994   4.663  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.768   2.391   7.115  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.465   3.764   6.441  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.299   5.037   6.802  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.508   4.478   5.143  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.262   3.982   7.993  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.300   3.152   6.769  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.998   4.733   6.418  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.428   0.905   4.200  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.379  -0.151   4.316  1.00  0.00           C  
ATOM     42  C   ILE A   4      10.634  -1.269   3.296  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.700  -1.364   2.721  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.045   0.555   4.023  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.158   1.401   2.741  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.664   1.458   5.205  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.387   0.489   1.526  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.655   1.273   3.320  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.368  -0.552   5.315  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.276  -0.187   3.896  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.244   1.959   2.600  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       9.984   2.088   2.834  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.702   1.915   5.016  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.409   2.230   5.328  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.606   0.867   6.109  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.960  -0.484   1.718  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.447   0.383   1.347  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.917   0.921   0.654  1.00  0.00           H  
ATOM     59  N   SER A   5       9.653  -2.109   3.065  1.00  0.00           N  
ATOM     60  CA  SER A   5       9.813  -3.224   2.079  1.00  0.00           C  
ATOM     61  C   SER A   5       8.581  -4.132   2.124  1.00  0.00           C  
ATOM     62  O   SER A   5       7.720  -3.972   2.961  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.053  -3.996   2.521  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.173  -3.568   1.756  1.00  0.00           O  
ATOM     65  H   SER A   5       8.804  -2.004   3.541  1.00  0.00           H  
ATOM     66  HA  SER A   5       9.954  -2.834   1.083  1.00  0.00           H  
ATOM     67  HB2 SER A   5      11.245  -3.811   3.564  1.00  0.00           H  
ATOM     68  HB3 SER A   5      10.885  -5.048   2.370  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.239  -2.614   1.836  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.498  -5.093   1.241  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.306  -6.001   1.230  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.317  -6.921   2.459  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.355  -7.610   2.734  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.450  -6.821  -0.058  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.665  -6.171  -1.215  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.188  -6.568  -1.139  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.775  -4.642  -1.152  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.211  -5.211   0.578  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.392  -5.428   1.194  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.496  -6.879  -0.325  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.072  -7.818   0.112  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.073  -6.518  -2.153  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.064  -7.379  -0.437  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.851  -6.883  -2.116  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.602  -5.719  -0.817  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       5.929  -4.242  -0.613  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.782  -4.246  -2.153  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.685  -4.362  -0.652  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.384  -6.912   3.213  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.450  -7.761   4.442  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.545  -6.870   5.685  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.528  -7.345   6.803  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.719  -8.597   4.278  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.594  -9.881   5.098  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.716  -9.802   6.309  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.376 -10.923   4.501  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.140  -6.336   2.983  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.585  -8.405   4.511  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.854  -8.845   3.234  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.570  -8.031   4.626  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.637  -5.578   5.495  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.726  -4.650   6.659  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.696  -3.526   6.514  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.814  -2.488   7.135  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.144  -4.082   6.599  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.050  -4.859   7.557  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.502  -4.747   7.086  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.729  -4.880   5.895  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.360  -4.529   7.926  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.643  -5.217   4.586  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.579  -5.184   7.585  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.523  -4.169   5.592  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.127  -3.041   6.889  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.960  -4.448   8.551  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.757  -5.898   7.567  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.688  -3.720   5.700  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.660  -2.648   5.522  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.621  -2.703   6.640  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.685  -1.929   6.663  1.00  0.00           O  
ATOM    120  CB  PHE A   9       4.990  -2.938   4.184  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.587  -2.060   3.117  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.736  -0.689   3.335  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       5.995  -2.622   1.912  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.298   0.115   2.344  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.553  -1.822   0.918  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.704  -0.453   1.134  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.608  -4.562   5.208  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.135  -1.677   5.496  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.134  -3.975   3.921  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.936  -2.731   4.263  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.419  -0.253   4.271  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       5.875  -3.682   1.745  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.412   1.175   2.513  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       6.865  -2.261  -0.017  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.144   0.164   0.368  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.781  -3.599   7.574  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.799  -3.683   8.693  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.233  -2.741   9.820  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.776  -2.843  10.942  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.818  -5.149   9.157  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.261  -5.628   9.376  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.389  -6.262  10.762  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.775  -5.752  11.685  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.100  -7.247  10.878  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.546  -4.206   7.542  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.809  -3.418   8.345  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.268  -5.237  10.083  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.349  -5.767   8.405  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.515  -6.361   8.619  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.937  -4.790   9.301  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.108  -1.811   9.519  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.572  -0.847  10.552  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.671   0.391  10.562  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.244   0.843  11.607  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.995  -0.473  10.134  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.994  -1.415  10.809  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       9.053  -0.995  11.231  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.702  -2.682  10.928  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.454  -1.743   8.608  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.586  -1.314  11.525  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.089  -0.556   9.061  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.202   0.543  10.435  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.848  -3.023  10.587  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.336  -3.293  11.359  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.380   0.955   9.411  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.513   2.164   9.389  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.129   1.843   8.836  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.964   0.975   8.001  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.209   3.142   8.461  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.191   3.996   9.257  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.350   4.392   8.350  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.457   3.340   8.445  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.555   3.860   7.582  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.734   0.590   8.567  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.443   2.586  10.372  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.736   2.595   7.701  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.473   3.779   7.999  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       4.692   4.881   9.618  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.564   3.432  10.092  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       5.997   4.457   7.331  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       6.737   5.347   8.660  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.794   3.241   9.468  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.108   2.391   8.068  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.406   3.278   7.715  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.762   4.846   7.843  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.262   3.818   6.585  1.00  0.00           H  
ATOM    187  N   THR A  13       1.142   2.564   9.278  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.237   2.345   8.760  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.388   3.054   7.410  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.270   3.868   7.221  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.182   2.945   9.806  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.485   3.902  10.592  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.719   1.831  10.708  1.00  0.00           C  
ATOM    194  H   THR A  13       1.315   3.272   9.930  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.427   1.291   8.649  1.00  0.00           H  
ATOM    196  HB  THR A  13      -2.010   3.426   9.307  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -1.105   4.283  11.217  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.963   1.068  10.826  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.601   1.398  10.260  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.971   2.240  11.675  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.477   2.745   6.478  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.424   3.382   5.125  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.593   4.902   5.203  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.651   5.426   4.920  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.952   3.047   4.547  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.918   1.663   3.917  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -2.349   1.206   3.648  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.143   1.723   2.599  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.172   2.086   6.669  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.190   2.961   4.493  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.691   3.071   5.329  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.207   3.775   3.792  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.437   0.970   4.591  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -2.657   1.542   2.671  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -3.006   1.623   4.396  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -2.394   0.128   3.691  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.912   1.823   2.807  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.478   2.573   2.024  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.315   0.819   2.037  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.463   5.607   5.541  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.429   7.110   5.603  1.00  0.00           C  
ATOM    222  C   ASP A  15       0.923   7.658   6.073  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.309   8.752   5.709  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.523   7.485   6.602  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.893   7.361   5.931  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -3.188   8.182   5.078  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.621   6.447   6.280  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.304   5.141   5.731  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.673   7.521   4.632  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.475   6.820   7.453  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.376   8.502   6.931  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.646   6.926   6.874  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.968   7.438   7.343  1.00  0.00           C  
ATOM    234  C   GLU A  16       3.956   7.539   6.174  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.075   7.980   6.351  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.486   6.424   8.369  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.383   6.011   9.359  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.682   7.250   9.927  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.274   8.317   9.890  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.564   7.110  10.395  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.327   6.048   7.162  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.855   8.394   7.812  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.843   5.550   7.851  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.303   6.867   8.918  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.661   5.389   8.855  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.826   5.453  10.170  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.577   7.116   4.988  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.543   7.178   3.847  1.00  0.00           C  
ATOM    249  C   ILE A  17       3.845   7.166   2.468  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.499   7.043   1.462  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.394   5.910   4.011  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.510   4.753   4.501  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.510   6.162   5.025  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.235   3.419   4.309  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.685   6.740   4.858  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.173   8.048   3.938  1.00  0.00           H  
ATOM    257  HB  ILE A  17       5.830   5.651   3.064  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.286   4.892   5.549  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       3.589   4.743   3.938  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.145   5.953   6.020  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.824   7.193   4.966  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.348   5.516   4.806  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.006   3.533   3.564  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       4.527   2.669   3.983  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.678   3.111   5.245  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.542   7.291   2.402  1.00  0.00           N  
ATOM    267  CA  ILE A  18       1.844   7.260   1.058  1.00  0.00           C  
ATOM    268  C   ILE A  18       1.981   8.614   0.338  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.576   9.545   0.845  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.358   6.934   1.357  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.262   5.931   2.505  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.326   6.300   0.134  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.216   4.756   2.246  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.027   7.391   3.220  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.268   6.476   0.446  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -0.161   7.842   1.628  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.527   6.420   3.426  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.750   5.560   2.573  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -1.325   5.983   0.406  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.239   5.438  -0.190  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.385   7.016  -0.668  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.231   4.532   1.189  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       0.878   3.891   2.789  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.210   5.018   2.571  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.448   8.711  -0.855  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.551   9.974  -1.654  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.205   9.659  -3.005  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.547   9.253  -3.942  1.00  0.00           O  
ATOM    289  H   GLY A  19       0.988   7.942  -1.234  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.565  10.381  -1.818  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.155  10.690  -1.128  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.496   9.826  -3.106  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.203   9.515  -4.389  1.00  0.00           C  
ATOM    294  C   PHE A  20       4.840   8.140  -4.280  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.583   7.264  -5.084  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.262  10.604  -4.530  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.330  11.035  -5.967  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.420  11.977  -6.458  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.295  10.483  -6.810  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.478  12.368  -7.800  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.358  10.874  -8.152  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.449  11.817  -8.648  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.008  10.141  -2.333  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.520   9.532  -5.230  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       4.996  11.448  -3.910  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.223  10.219  -4.224  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.670  12.401  -5.799  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       6.993   9.755  -6.423  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.777  13.094  -8.183  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.106  10.448  -8.805  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.495  12.119  -9.684  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.616   7.916  -3.255  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.211   6.565  -3.062  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.061   5.541  -3.063  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.256   4.361  -3.238  1.00  0.00           O  
ATOM    316  CB  TYR A  21       6.917   6.645  -1.691  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.385   5.586  -0.752  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.041   5.605  -0.359  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.231   4.580  -0.289  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.548   4.620   0.495  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.737   3.593   0.564  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.394   3.610   0.955  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.906   2.629   1.791  1.00  0.00           O  
ATOM    324  H   TYR A  21       5.770   8.621  -2.593  1.00  0.00           H  
ATOM    325  HA  TYR A  21       6.926   6.344  -3.844  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       7.977   6.495  -1.828  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.749   7.620  -1.259  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.386   6.388  -0.708  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.266   4.566  -0.589  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.510   4.636   0.794  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.391   2.815   0.921  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.073   2.317   1.428  1.00  0.00           H  
ATOM    333  N   GLU A  22       3.863   6.017  -2.846  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.672   5.135  -2.811  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.445   4.461  -4.168  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.274   3.271  -4.245  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.526   6.084  -2.471  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.209   5.575  -3.056  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.020   6.195  -4.437  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.162   7.392  -4.568  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.368   5.457  -5.343  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.748   6.972  -2.683  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.768   4.402  -2.034  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.439   6.152  -1.401  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.740   7.061  -2.871  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.248   4.503  -3.149  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.601   5.851  -2.401  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.420   5.211  -5.233  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.171   4.595  -6.574  1.00  0.00           C  
ATOM    350  C   ALA A  23       2.870   3.240  -6.688  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.322   2.294  -7.219  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.732   5.595  -7.583  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.543   6.178  -5.156  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.113   4.470  -6.722  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       1.917   6.070  -8.107  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.363   5.079  -8.290  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.310   6.344  -7.063  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.057   3.129  -6.168  1.00  0.00           N  
ATOM    359  CA  GLN A  24       4.762   1.801  -6.231  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.307   0.911  -5.078  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.694  -0.107  -5.304  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.281   2.070  -6.176  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.605   3.270  -5.284  1.00  0.00           C  
ATOM    364  CD  GLN A  24       7.896   2.999  -4.509  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       8.892   3.663  -4.717  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       7.919   2.048  -3.617  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.469   3.908  -5.723  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.521   1.296  -7.154  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       6.781   1.195  -5.788  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.640   2.266  -7.177  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.730   4.150  -5.896  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       5.801   3.427  -4.594  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.114   1.513  -3.449  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       8.740   1.867  -3.114  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.582   1.275  -3.854  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.143   0.419  -2.708  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.654   0.037  -2.834  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.268  -1.054  -2.486  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.381   1.258  -1.450  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.878   1.429  -1.232  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.742   2.626  -1.607  1.00  0.00           C  
ATOM    382  H   VAL A  25       5.071   2.105  -3.687  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.755  -0.470  -2.659  1.00  0.00           H  
ATOM    384  HB  VAL A  25       3.952   0.764  -0.596  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       6.402   0.577  -1.637  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       6.074   1.504  -0.175  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.214   2.329  -1.725  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       4.492   3.389  -1.477  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       2.969   2.748  -0.863  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.313   2.709  -2.588  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.814   0.911  -3.342  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.363   0.557  -3.476  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.160  -0.368  -4.672  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.292  -1.487  -4.524  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.366   1.885  -3.693  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.761   2.501  -2.345  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.673   1.547  -1.570  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.500   2.779  -1.527  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.130   1.785  -3.641  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.010   0.079  -2.571  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.282   2.566  -4.221  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.252   1.712  -4.280  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.286   3.429  -2.519  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.814   0.641  -2.137  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.629   2.019  -1.404  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.222   1.308  -0.618  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.311   3.592  -0.844  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.306   3.048  -2.194  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.771   1.894  -0.973  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.509   0.069  -5.859  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.354  -0.826  -7.042  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.115  -2.121  -6.760  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.832  -3.165  -7.314  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.974  -0.069  -8.217  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.318  -0.524  -9.523  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.855  -1.903  -9.915  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.796  -2.059 -11.438  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       0.422  -3.483 -11.663  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.891   0.966  -5.963  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.689  -1.030  -7.232  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.813   0.991  -8.086  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.033  -0.271  -8.259  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.752  -0.581  -9.385  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.543   0.184 -10.306  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.879  -1.998  -9.582  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.252  -2.670  -9.453  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.046  -1.399 -11.853  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       1.761  -1.857 -11.874  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.486  -3.702 -12.677  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -0.553  -3.641 -11.335  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       1.069  -4.101 -11.135  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.070  -2.050  -5.867  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.849  -3.243  -5.491  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.044  -4.047  -4.450  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.756  -5.198  -4.663  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.151  -2.658  -4.935  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.800  -3.644  -3.985  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.260  -3.841  -4.373  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.712  -3.107  -2.558  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.262  -1.202  -5.425  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.055  -3.848  -6.359  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.825  -2.450  -5.754  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.937  -1.739  -4.411  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.282  -4.579  -4.052  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.577  -4.831  -4.086  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.867  -3.106  -3.865  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.366  -3.722  -5.440  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.649  -2.639  -2.292  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.510  -3.921  -1.881  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       3.919  -2.381  -2.495  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.645  -3.444  -3.348  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.816  -4.181  -2.336  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.363  -4.823  -3.035  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.789  -5.909  -2.716  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.284  -3.110  -1.381  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.411  -2.494  -0.609  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.629  -3.165  -0.485  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.241  -1.236  -0.030  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.673  -2.582   0.215  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.292  -0.649   0.672  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.508  -1.321   0.795  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.865  -2.513  -3.198  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.400  -4.912  -1.803  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.215  -2.342  -1.953  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.419  -3.551  -0.697  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.761  -4.139  -0.929  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.298  -0.720  -0.127  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.607  -3.107   0.307  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.165   0.324   1.123  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.318  -0.867   1.337  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.894  -4.133  -3.987  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.054  -4.677  -4.729  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.561  -5.778  -5.674  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.314  -6.635  -6.095  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.627  -3.487  -5.498  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.126  -3.515  -5.371  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.740  -2.892  -4.278  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.899  -4.173  -6.329  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.131  -2.928  -4.143  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.291  -4.212  -6.195  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.908  -3.589  -5.103  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.281  -3.627  -4.971  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.526  -3.252  -4.210  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.791  -5.068  -4.042  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.242  -2.566  -5.082  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.350  -3.560  -6.539  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.137  -2.384  -3.537  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.422  -4.652  -7.170  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.605  -2.448  -3.299  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.890  -4.721  -6.933  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.667  -3.272  -5.775  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.286  -5.774  -5.982  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.283  -6.829  -6.872  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.774  -8.003  -6.017  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.674  -9.152  -6.401  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.456  -6.155  -7.588  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.304  -5.082  -5.610  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.450  -7.161  -7.590  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.298  -6.831  -7.613  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.733  -5.256  -7.056  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.165  -5.903  -8.596  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.280  -7.715  -4.845  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.753  -8.795  -3.937  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.582  -9.231  -3.065  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.318 -10.404  -2.906  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.863  -8.164  -3.094  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.914  -9.226  -2.750  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.248 -10.406  -2.035  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.906 -10.253  -0.874  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.092 -11.441  -2.660  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.326  -6.788  -4.553  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.138  -9.625  -4.498  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.327  -7.365  -3.655  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.442  -7.767  -2.186  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.382  -9.576  -3.660  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.663  -8.795  -2.105  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.135  -8.282  -2.521  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.327  -8.625  -1.680  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.611  -8.438  -2.512  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.255  -7.411  -2.418  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.343  -7.647  -0.489  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.050  -7.217  -0.062  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.144  -8.085  -0.160  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.231  -5.928   0.454  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.414  -7.657   0.255  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.494  -5.502   0.866  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.588  -6.367   0.768  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.840  -5.953   1.182  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.100  -7.338  -2.682  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.262  -9.644  -1.324  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.903  -6.768  -0.767  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.835  -8.124   0.344  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.012  -9.081  -0.557  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.607  -5.260   0.530  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.259  -8.320   0.175  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.625  -4.502   1.258  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.817  -4.999   1.299  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.949  -9.431  -3.301  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.171  -9.348  -4.147  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.436  -9.368  -3.284  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.200 -10.314  -3.309  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.089 -10.601  -5.014  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.243 -11.549  -4.231  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.248 -10.707  -3.484  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.149  -8.466  -4.769  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.075 -11.012  -5.165  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.619 -10.379  -5.959  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.857 -12.109  -3.538  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.725 -12.221  -4.897  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.007 -11.155  -2.529  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.359 -10.560  -4.076  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.660  -8.325  -2.526  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.870  -8.253  -1.646  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.703  -7.101  -0.660  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.081  -7.254   0.369  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.926  -9.585  -0.887  1.00  0.00           C  
ATOM    557  OG  SER A  35      -5.601 -10.031  -0.621  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.027  -7.576  -2.537  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.762  -8.123  -2.235  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.447  -9.448   0.046  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.451 -10.318  -1.485  1.00  0.00           H  
ATOM    562  HG  SER A  35      -5.601 -10.992  -0.644  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.234  -5.945  -0.971  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.082  -4.774  -0.051  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.319  -5.180   1.409  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.648  -4.711   2.303  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.135  -3.763  -0.498  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.204  -3.741  -1.917  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.745  -2.384   0.021  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.720  -5.843  -1.816  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.102  -4.342  -0.159  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.092  -4.034  -0.090  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -8.902  -3.132  -2.170  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.620  -1.751   0.058  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.008  -1.945  -0.632  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.333  -2.484   1.013  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.260  -6.050   1.655  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.526  -6.483   3.061  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.293  -7.198   3.633  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.756  -6.802   4.648  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.726  -7.425   2.956  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.985  -8.104   4.306  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.491  -7.069   5.315  1.00  0.00           C  
ATOM    584  NE  ARG A  37      -9.709  -7.326   6.555  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -10.233  -7.069   7.724  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.392  -5.833   8.109  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -10.596  -8.049   8.505  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.789  -6.423   0.919  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.780  -5.631   3.671  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.598  -6.855   2.668  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.526  -8.176   2.208  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -10.729  -8.879   4.181  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.069  -8.543   4.672  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.304  -6.068   4.950  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.543  -7.211   5.504  1.00  0.00           H  
ATOM    596  HE  ARG A  37      -8.801  -7.690   6.495  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.113  -5.082   7.512  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.793  -5.637   9.005  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -10.473  -8.995   8.210  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -10.997  -7.851   9.400  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.834  -8.240   2.986  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.625  -8.960   3.496  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.378  -8.117   3.215  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.378  -8.206   3.899  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.579 -10.273   2.712  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.807 -11.122   3.055  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.674 -11.293   1.806  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -8.608 -12.490   1.991  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -9.292 -12.644   0.678  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.274  -8.540   2.164  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.720  -9.158   4.552  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.571 -10.060   1.653  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.684 -10.818   2.975  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.487 -12.091   3.408  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.383 -10.630   3.825  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -8.260 -10.398   1.650  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -7.040 -11.462   0.949  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -8.038 -13.377   2.229  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -9.333 -12.287   2.764  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -9.679 -11.727   0.378  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38     -10.067 -13.334   0.769  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -8.611 -12.979  -0.032  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.455  -7.283   2.216  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.313  -6.395   1.860  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.144  -5.360   2.981  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.048  -5.077   3.447  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.776  -5.763   0.534  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.978  -4.504   0.187  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.949  -4.329  -1.334  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.660  -3.293   0.820  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.284  -7.230   1.698  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.407  -6.963   1.718  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.661  -6.484  -0.259  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.819  -5.503   0.621  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.972  -4.591   0.555  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.735  -5.278  -1.804  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.184  -3.614  -1.602  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.910  -3.969  -1.673  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.662  -3.559   1.122  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.704  -2.491   0.099  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.096  -2.972   1.683  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.239  -4.829   3.444  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.183  -3.845   4.557  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.702  -4.548   5.826  1.00  0.00           C  
ATOM    645  O   ALA A  40      -2.968  -3.989   6.616  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.617  -3.354   4.730  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.103  -5.099   3.074  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.533  -3.022   4.304  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.844  -3.265   5.781  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.298  -4.059   4.275  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.723  -2.392   4.255  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.105  -5.778   6.018  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.663  -6.528   7.230  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.136  -6.573   7.267  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.526  -6.477   8.315  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.241  -7.935   7.066  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.660  -8.477   8.434  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.909  -9.346   8.278  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.914  -9.105   8.918  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.889 -10.353   7.450  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.690  -6.209   5.362  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.051  -6.067   8.125  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.101  -7.897   6.413  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.492  -8.584   6.639  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.857  -9.071   8.847  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.876  -7.654   9.098  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.080 -10.547   6.934  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.686 -10.915   7.342  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.516  -6.700   6.124  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -0.027  -6.729   6.086  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.512  -5.384   6.570  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.394  -5.322   7.404  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.336  -6.958   4.616  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.589  -8.449   4.373  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.086  -8.688   4.158  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.637  -8.927   5.520  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.632 -10.131   6.024  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       3.068 -11.137   5.316  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.192 -10.328   7.236  1.00  0.00           N  
ATOM    680  H   ARG A  42      -2.030  -6.763   5.291  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.353  -7.532   6.694  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.479  -6.623   3.989  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.227  -6.398   4.374  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.253  -9.017   5.228  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.048  -8.767   3.494  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.241  -9.554   3.529  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.549  -7.817   3.719  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.004  -8.181   6.038  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       3.407 -10.986   4.387  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       3.064 -12.059   5.703  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       1.857  -9.557   7.779  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       2.187 -11.251   7.623  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.022  -4.305   6.057  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.453  -2.956   6.497  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.191  -2.556   7.829  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.192  -1.583   8.448  1.00  0.00           O  
ATOM    697  CB  LEU A  43       0.040  -2.017   5.377  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.203  -1.889   4.390  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.617  -3.274   3.874  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.765  -1.029   3.218  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.740  -4.383   5.385  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.521  -2.945   6.592  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.827  -2.414   4.870  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.190  -1.046   5.786  1.00  0.00           H  
ATOM    705  HG  LEU A  43       2.044  -1.425   4.884  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       0.737  -3.832   3.595  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.150  -3.803   4.651  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.259  -3.158   3.012  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.724  -1.634   2.326  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.474  -0.228   3.080  1.00  0.00           H  
ATOM    711 HD23 LEU A  43      -0.211  -0.619   3.421  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.157  -3.309   8.275  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.824  -2.993   9.577  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.761  -1.796   9.418  1.00  0.00           C  
ATOM    715  O   GLY A  44      -3.135  -1.157  10.384  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.442  -4.086   7.754  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.391  -3.850   9.905  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -1.071  -2.759  10.316  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.141  -1.483   8.213  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.054  -0.326   7.993  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.517  -0.759   8.125  1.00  0.00           C  
ATOM    722  O   VAL A  45      -5.814  -1.910   8.380  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.745   0.151   6.575  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.277   0.573   6.496  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -4.009  -0.984   5.578  1.00  0.00           C  
ATOM    726  H   VAL A  45      -2.826  -2.009   7.450  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -3.834   0.457   8.699  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.369   0.994   6.337  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -1.791   0.369   7.438  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.222   1.627   6.284  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -1.786   0.020   5.710  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -4.265  -1.883   6.117  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.122  -1.160   4.988  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.826  -0.708   4.928  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.434   0.157   7.951  1.00  0.00           N  
ATOM    736  CA  SER A  46      -7.880  -0.197   8.069  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.456  -0.578   6.701  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.554  -0.193   6.358  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.560   1.065   8.601  1.00  0.00           C  
ATOM    740  OG  SER A  46      -7.917   2.213   8.061  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.171   1.079   7.745  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.012  -1.007   8.769  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -9.596   1.069   8.308  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -8.495   1.079   9.681  1.00  0.00           H  
ATOM    745  HG  SER A  46      -7.383   2.608   8.753  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.717  -1.330   5.924  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.193  -1.755   4.573  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.867  -0.607   3.816  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.239   0.071   3.033  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.186  -2.893   4.825  1.00  0.00           C  
ATOM    751  CG  HIS A  47      -9.918  -3.174   3.543  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.037  -3.980   3.478  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.701  -2.726   2.266  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.447  -3.987   2.197  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.666  -3.242   1.417  1.00  0.00           N  
ATOM    756  H   HIS A  47      -6.836  -1.621   6.228  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.372  -2.129   3.992  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.653  -3.779   5.144  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.891  -2.599   5.587  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.456  -4.457   4.225  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -8.911  -2.047   1.979  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.309  -4.515   1.846  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.146  -0.410   4.014  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.859   0.673   3.278  1.00  0.00           C  
ATOM    765  C   THR A  48      -9.947   1.880   3.099  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.951   2.528   2.070  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.057   1.035   4.144  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.353  -0.032   5.036  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.257   1.301   3.244  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.640  -0.986   4.633  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.196   0.312   2.318  1.00  0.00           H  
ATOM    772  HB  THR A  48     -11.829   1.923   4.704  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.156   0.193   5.511  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.910   2.018   3.716  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.792   0.378   3.078  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -12.914   1.694   2.298  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.140   2.168   4.084  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.209   3.317   3.950  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.276   3.070   2.758  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.230   3.853   1.829  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.422   3.368   5.263  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.137   1.617   4.897  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.769   4.228   3.811  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.688   4.264   5.806  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -6.364   3.378   5.048  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.660   2.500   5.860  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.536   1.982   2.764  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.629   1.706   1.610  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.429   1.687   0.304  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.951   2.112  -0.729  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -4.981   0.331   1.878  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.007   0.004   0.739  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.037  -0.773   1.957  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.696  -0.544   1.307  1.00  0.00           C  
ATOM    795  H   ILE A  50      -6.583   1.353   3.517  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -4.864   2.461   1.560  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.449   0.364   2.810  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -4.452  -0.738   0.096  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.804   0.898   0.170  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.625  -1.693   1.566  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.900  -0.498   1.378  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.325  -0.922   2.984  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -1.996   0.265   1.435  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.282  -1.268   0.620  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.884  -1.016   2.259  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.642   1.199   0.341  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.464   1.147  -0.901  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.753   2.563  -1.402  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.402   2.914  -2.509  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.760   0.441  -0.497  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.010   0.866   1.185  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.951   0.573  -1.665  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.022  -0.290  -1.247  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.554   1.167  -0.411  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.620  -0.054   0.453  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.387   3.382  -0.596  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.688   4.781  -1.036  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.440   5.405  -1.657  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.502   6.063  -2.677  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.079   5.523   0.242  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.270   6.435  -0.041  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.128   7.467  -0.668  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.448   6.093   0.400  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.663   3.080   0.296  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.503   4.792  -1.742  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.350   4.808   1.007  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.246   6.118   0.584  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.559   5.261   0.905  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.221   6.666   0.225  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.303   5.177  -1.061  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.044   5.726  -1.631  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.776   5.036  -2.970  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.572   5.673  -3.984  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.957   5.375  -0.613  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.136   6.226   0.647  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.184   7.424   0.596  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.913   7.925   2.016  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.115   9.399   1.950  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.276   4.625  -0.251  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.115   6.794  -1.756  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.031   4.328  -0.354  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.986   5.569  -1.041  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.156   6.577   0.701  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -4.914   5.629   1.519  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.254   7.124   0.135  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.633   8.216   0.016  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.610   7.479   2.713  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -2.897   7.704   2.306  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -5.122   9.605   1.795  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.556   9.790   1.163  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.808   9.833   2.843  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.800   3.728  -2.974  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.562   2.967  -4.236  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.557   3.400  -5.314  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.173   3.891  -6.357  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.776   1.503  -3.853  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.569   1.020  -3.052  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.973  -0.148  -2.161  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -3.477   0.561  -4.011  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.983   3.244  -2.143  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.549   3.110  -4.578  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.670   1.413  -3.254  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -5.876   0.905  -4.745  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -4.197   1.828  -2.440  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -5.677  -0.772  -2.685  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -5.427   0.228  -1.261  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -4.096  -0.725  -1.907  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -2.786  -0.085  -3.490  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -2.952   1.421  -4.393  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.924   0.020  -4.828  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.835   3.231  -5.069  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.859   3.648  -6.078  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.498   5.027  -6.635  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.611   5.282  -7.818  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.179   3.708  -5.305  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.303   3.118  -6.160  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.556   1.668  -5.740  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.912   1.208  -6.281  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.888  -0.276  -6.159  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.119   2.838  -4.221  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.925   2.922  -6.873  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.085   3.141  -4.390  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.412   4.735  -5.069  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -12.204   3.697  -6.019  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.017   3.144  -7.200  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -10.775   1.037  -6.139  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.560   1.601  -4.663  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.714   1.625  -5.686  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.022   1.492  -7.316  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.189  -0.667  -6.820  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.831  -0.657  -6.383  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.629  -0.540  -5.187  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.047   5.908  -5.784  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.656   7.269  -6.254  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.458   7.174  -7.211  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.395   7.871  -8.204  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.268   8.031  -4.984  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.525   9.527  -5.185  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.874   9.904  -4.566  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -9.910   9.672  -5.156  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -8.904  10.479  -3.396  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.958   5.670  -4.833  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.490   7.756  -6.737  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.859   7.671  -4.154  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.220   7.874  -4.777  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.739  10.093  -4.705  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.539   9.753  -6.240  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -8.068  10.667  -2.921  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -9.763  10.724  -2.992  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.509   6.315  -6.922  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.320   6.182  -7.818  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.686   5.411  -9.096  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.870   5.245  -9.980  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.280   5.409  -6.994  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.978   6.161  -5.715  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.711   7.534  -5.759  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.969   5.487  -4.487  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.436   8.235  -4.578  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.693   6.188  -3.307  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.427   7.562  -3.351  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -2.156   8.251  -2.185  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.578   5.756  -6.119  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.932   7.158  -8.070  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.666   4.432  -6.752  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.370   5.304  -7.569  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.716   8.053  -6.703  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.170   4.426  -4.449  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -2.227   9.294  -4.613  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.681   5.669  -2.360  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.215   9.192  -2.371  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.904   4.941  -9.200  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -6.311   4.183 -10.420  1.00  0.00           C  
ATOM    933  C   GLY A  58      -6.020   2.697 -10.210  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.680   1.983 -11.132  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.550   5.083  -8.477  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -7.368   4.325 -10.596  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.752   4.540 -11.271  1.00  0.00           H  
ATOM    938  N   ILE A  59      -6.139   2.235  -8.996  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.858   0.798  -8.703  1.00  0.00           C  
ATOM    940  C   ILE A  59      -7.118  -0.050  -8.865  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.226   0.417  -8.687  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -5.398   0.784  -7.247  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -4.255   1.789  -7.061  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.921  -0.624  -6.872  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -3.083   1.421  -7.972  1.00  0.00           C  
ATOM    946  H   ILE A  59      -6.403   2.839  -8.269  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.073   0.426  -9.339  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -6.227   1.060  -6.613  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.604   2.779  -7.314  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.927   1.777  -6.035  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.848  -0.623  -6.756  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -5.198  -1.320  -7.649  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -5.382  -0.923  -5.942  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -3.088   2.066  -8.838  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -3.182   0.394  -8.287  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.157   1.548  -7.433  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.947  -1.302  -9.196  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.122  -2.202  -9.367  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.021  -1.668 -10.483  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.910  -0.872 -10.249  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.041  -1.651  -9.328  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.777  -3.195  -9.621  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.681  -2.241  -8.444  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.795  -2.096 -11.697  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.637  -1.614 -12.833  1.00  0.00           C  
ATOM    966  C   LYS A  61     -11.116  -1.898 -12.555  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.482  -3.062 -12.534  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.160  -2.409 -14.050  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -7.736  -1.983 -14.416  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -7.029  -3.127 -15.152  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -6.765  -2.722 -16.605  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -7.808  -3.432 -17.399  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -11.856  -0.947 -12.369  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.068  -2.734 -11.861  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.481  -0.562 -12.998  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.172  -3.464 -13.817  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.816  -2.218 -14.886  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -7.776  -1.111 -15.052  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -7.189  -1.746 -13.515  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -6.090  -3.341 -14.662  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -7.652  -4.008 -15.133  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -6.864  -1.652 -16.721  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -5.783  -3.046 -16.913  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -8.741  -3.261 -16.975  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -7.607  -4.453 -17.399  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -7.802  -3.077 -18.375  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      18
ATOM      1  N   SER A   1      13.686   6.489  -3.194  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.373   6.629  -1.876  1.00  0.00           C  
ATOM      3  C   SER A   1      13.398   6.317  -0.735  1.00  0.00           C  
ATOM      4  O   SER A   1      12.351   6.924  -0.620  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.819   8.089  -1.814  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.629   8.284  -0.660  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.394   6.492  -3.955  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.027   7.283  -3.329  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.160   5.593  -3.217  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.231   5.979  -1.826  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.393   8.330  -2.693  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.948   8.730  -1.768  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.371   7.677  -0.713  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.733   5.376   0.107  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.822   5.026   1.235  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.552   4.208   2.288  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.766   4.161   2.333  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.693   4.211   0.601  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.582   4.898  -0.004  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.422   5.914   1.691  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.784   4.796   0.601  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.536   3.305   1.169  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.957   3.957  -0.415  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.809   3.591   3.156  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.429   2.799   4.241  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.508   1.625   4.617  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.544   1.107   5.715  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.594   3.835   5.364  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      12.620   3.573   6.507  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      15.026   3.787   5.882  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.836   3.670   3.108  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.391   2.433   3.938  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.401   4.820   4.965  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      11.648   3.338   6.101  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      12.551   4.455   7.124  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      12.976   2.744   7.097  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      15.092   3.076   6.688  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      15.310   4.766   6.236  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      15.684   3.488   5.079  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.693   1.201   3.690  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.765   0.063   3.957  1.00  0.00           C  
ATOM     42  C   ILE A   4      10.996  -1.061   2.936  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.024  -1.122   2.291  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.346   0.645   3.816  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.266   1.581   2.595  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.971   1.423   5.086  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.556   0.793   1.307  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.698   1.630   2.810  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.908  -0.308   4.959  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.648  -0.164   3.691  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.277   2.008   2.538  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       9.990   2.374   2.699  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.733   0.728   5.878  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.109   2.046   4.887  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.800   2.046   5.390  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.986   1.212   0.490  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.275  -0.242   1.443  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.608   0.847   1.075  1.00  0.00           H  
ATOM     59  N   SER A   5      10.045  -1.949   2.787  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.191  -3.073   1.808  1.00  0.00           C  
ATOM     61  C   SER A   5       8.971  -3.990   1.897  1.00  0.00           C  
ATOM     62  O   SER A   5       8.153  -3.861   2.782  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.458  -3.824   2.231  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.406  -5.156   1.733  1.00  0.00           O  
ATOM     65  H   SER A   5       9.227  -1.877   3.319  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.301  -2.694   0.804  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.323  -3.328   1.825  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.525  -3.833   3.310  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.296  -5.417   1.490  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.852  -4.923   0.993  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.670  -5.845   1.012  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.705  -6.735   2.262  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.748  -7.412   2.579  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.808  -6.687  -0.262  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.943  -6.100  -1.398  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.480  -6.527  -1.228  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.023  -4.569  -1.392  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.531  -5.005   0.293  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.750  -5.283   0.976  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.842  -6.695  -0.571  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.488  -7.698  -0.058  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.310  -6.471  -2.345  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.872  -5.660  -1.011  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.398  -7.235  -0.419  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.133  -6.985  -2.143  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.175  -4.167  -0.856  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.011  -4.207  -2.404  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.933  -4.254  -0.911  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.784  -6.700   2.999  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.871  -7.497   4.258  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.941  -6.539   5.453  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.859  -6.944   6.596  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.167  -8.301   4.134  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.182  -9.423   5.177  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.557  -9.253   6.212  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.820 -10.431   4.924  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.531  -6.123   2.741  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.024  -8.161   4.356  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.230  -8.729   3.143  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.012  -7.649   4.299  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.082  -5.263   5.189  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.152  -4.261   6.290  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.094  -3.175   6.069  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.349  -2.003   6.263  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.557  -3.662   6.179  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.174  -3.528   7.572  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.679  -3.282   7.441  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.077  -2.669   6.464  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.409  -3.711   8.320  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.139  -4.961   4.260  1.00  0.00           H  
ATOM    111  HA  GLU A   8       9.022  -4.733   7.251  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      11.176  -4.308   5.573  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.498  -2.687   5.720  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.716  -2.697   8.089  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.007  -4.437   8.130  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.911  -3.552   5.653  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.844  -2.532   5.410  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.766  -2.598   6.490  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.860  -1.789   6.518  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.239  -2.892   4.058  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.855  -2.041   2.981  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.979  -0.660   3.154  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.306  -2.638   1.810  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.555   0.116   2.148  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.882  -1.866   0.804  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       7.005  -0.490   0.972  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.727  -4.502   5.494  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.273  -1.542   5.369  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.425  -3.935   3.846  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.176  -2.715   4.087  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.631  -0.194   4.064  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.208  -3.705   1.679  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.651   1.182   2.277  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.233  -2.333  -0.104  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.452   0.107   0.194  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.855  -3.543   7.382  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.829  -3.638   8.462  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.259  -2.772   9.650  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.704  -2.856  10.728  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.771  -5.122   8.854  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.181  -5.666   9.130  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.214  -6.337  10.505  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.731  -7.452  10.610  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.724  -5.724  11.428  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.596  -4.181   7.347  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.863  -3.313   8.093  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.165  -5.231   9.742  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.324  -5.687   8.048  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.442  -6.391   8.369  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.893  -4.855   9.110  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.238  -1.925   9.448  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.704  -1.035  10.544  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.876   0.251  10.554  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.393   0.674  11.587  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.165  -0.732  10.211  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.077  -1.647  11.031  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       9.108  -1.224  11.512  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.737  -2.895  11.211  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.661  -1.867   8.570  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.637  -1.538  11.497  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.336  -0.903   9.158  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.384   0.297  10.450  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.904  -3.237  10.823  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.314  -3.489  11.736  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.702   0.879   9.416  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.899   2.128   9.390  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.515   1.870   8.811  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.328   1.012   7.971  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.653   3.081   8.485  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.598   3.937   9.319  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.810   4.302   8.474  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.878   3.214   8.611  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.175   3.947   8.604  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.095   0.531   8.582  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.829   2.543  10.375  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.215   2.515   7.765  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.952   3.717   7.971  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.093   4.834   9.635  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.916   3.386  10.185  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.507   4.382   7.440  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.211   5.244   8.808  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.750   2.679   9.542  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.834   2.534   7.774  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.285   4.465   9.499  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       9.189   4.620   7.810  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       9.956   3.269   8.500  1.00  0.00           H  
ATOM    187  N   THR A  13       1.551   2.633   9.233  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.172   2.472   8.688  1.00  0.00           C  
ATOM    189  C   THR A  13       0.097   3.131   7.310  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.789   3.917   7.037  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.748   3.188   9.684  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.065   4.297  10.251  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.160   2.217  10.795  1.00  0.00           C  
ATOM    194  H   THR A  13       1.743   3.332   9.887  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.090   1.427   8.624  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.632   3.534   9.172  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.648   4.707  10.894  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.844   2.609  11.750  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.695   1.256  10.628  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.234   2.103  10.790  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.029   2.814   6.442  1.00  0.00           N  
ATOM    202  CA  LEU A  14       1.046   3.415   5.074  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.183   4.939   5.145  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.231   5.480   4.862  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.281   3.021   4.421  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.106   1.688   3.698  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -1.424   0.922   3.723  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.306   1.944   2.246  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.726   2.175   6.691  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.864   3.002   4.504  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.047   2.924   5.176  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -0.571   3.779   3.709  1.00  0.00           H  
ATOM    213  HG  LEU A  14       0.657   1.108   4.195  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -1.572   0.490   4.701  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.400   0.137   2.981  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -2.234   1.600   3.502  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       1.372   2.109   2.198  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.210   2.815   1.872  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.048   1.086   1.641  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.127   5.631   5.500  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.154   7.135   5.575  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.506   7.685   6.057  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.890   8.784   5.707  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.943   7.492   6.576  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.314   7.345   5.910  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.390   7.528   4.706  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.264   7.052   6.616  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.707   5.158   5.706  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.091   7.556   4.610  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.881   6.829   7.427  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.812   8.513   6.906  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.228   6.948   6.859  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.545   7.457   7.349  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.556   7.566   6.200  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.663   8.031   6.392  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.036   6.428   8.369  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.967   6.169   9.440  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.492   7.497  10.038  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.330   8.351  10.277  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.299   7.636  10.250  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.905   6.068   7.142  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.428   8.405   7.830  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.262   5.507   7.860  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.931   6.799   8.845  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.132   5.651   8.997  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.388   5.559  10.224  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.208   7.115   5.016  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.190   7.173   3.885  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.497   7.229   2.510  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.134   7.047   1.501  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.965   5.856   4.011  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.961   4.693   4.096  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.831   5.882   5.271  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.701   3.361   4.226  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.326   6.719   4.877  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.864   8.006   4.006  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.595   5.726   3.147  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.327   4.831   4.959  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.354   4.677   3.204  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.205   5.744   6.140  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.338   6.833   5.339  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.560   5.088   5.222  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.468   3.300   3.471  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.000   2.548   4.094  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.149   3.292   5.205  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.211   7.461   2.458  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.493   7.485   1.127  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.729   8.812   0.382  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.413   9.696   0.859  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.996   7.298   1.461  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.833   6.250   2.560  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.226   6.806   0.231  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.570   4.966   2.161  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.717   7.592   3.284  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.828   6.660   0.518  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.580   8.238   1.794  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.242   6.635   3.476  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.216   6.032   2.697  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.092   7.619  -0.465  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.741   6.434   0.538  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.778   6.009  -0.243  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.361   4.736   1.126  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.236   4.152   2.783  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.633   5.105   2.290  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.182   8.930  -0.804  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.372  10.162  -1.631  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.871   9.750  -3.021  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.135   9.204  -3.816  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.653   8.197  -1.160  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.433  10.688  -1.727  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.101  10.802  -1.170  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.125   9.975  -3.305  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.688   9.568  -4.630  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.243   8.163  -4.501  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.928   7.285  -5.282  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.797  10.579  -4.908  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.771  10.960  -6.360  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.990  12.039  -6.787  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.525  10.229  -7.281  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.965  12.389  -8.143  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.502  10.575  -8.637  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.722  11.656  -9.069  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.709  10.390  -2.635  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.935   9.594  -5.409  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.644  11.458  -4.302  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.754  10.139  -4.669  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.405  12.602  -6.070  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.123   9.397  -6.944  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.365  13.223  -8.477  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.085  10.011  -9.349  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.704  11.924 -10.115  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.016   7.925  -3.480  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.546   6.555  -3.255  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.350   5.586  -3.198  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.484   4.393  -3.353  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.276   6.646  -1.898  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.736   5.615  -0.935  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.408   5.687  -0.498  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.558   4.578  -0.498  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.905   4.723   0.374  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.056   3.611   0.373  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.727   3.681   0.808  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.228   2.722   1.663  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.213   8.640  -2.839  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.236   6.275  -4.040  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.332   6.471  -2.050  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.136   7.632  -1.481  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.771   6.497  -0.830  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.581   4.526  -0.834  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.879   4.779   0.707  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.692   2.808   0.709  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.363   2.458   1.342  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.182   6.120  -2.943  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.955   5.290  -2.839  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.637   4.589  -4.159  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.367   3.413  -4.186  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.859   6.293  -2.484  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.480   5.655  -2.645  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.083   5.651  -4.122  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.432   6.594  -4.812  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.548   4.695  -4.543  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.118   7.083  -2.792  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.054   4.573  -2.048  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.992   6.606  -1.462  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.934   7.150  -3.132  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.516   4.645  -2.278  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.243   6.218  -2.079  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.641   5.303  -5.250  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.305   4.662  -6.558  1.00  0.00           C  
ATOM    350  C   ALA A  23       2.948   3.280  -6.665  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.315   2.322  -7.063  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.864   5.607  -7.615  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.844   6.258  -5.210  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.237   4.578  -6.660  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.647   5.215  -8.597  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.933   5.694  -7.488  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.407   6.580  -7.504  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.189   3.169  -6.293  1.00  0.00           N  
ATOM    359  CA  GLN A  24       4.855   1.824  -6.359  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.399   0.950  -5.192  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.760  -0.055  -5.400  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.380   2.053  -6.319  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.739   3.290  -5.497  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.059   3.054  -4.762  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.055   3.685  -5.060  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.113   2.166  -3.807  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.670   3.962  -5.962  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.593   1.325  -7.280  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       6.853   1.190  -5.879  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.743   2.181  -7.328  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.841   4.143  -6.154  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       5.962   3.480  -4.781  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.310   1.657  -3.565  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       8.954   2.007  -3.331  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.715   1.311  -3.976  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.289   0.469  -2.812  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.800   0.077  -2.914  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.428  -1.011  -2.542  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.540   1.321  -1.566  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       6.041   1.432  -1.322  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.960   2.712  -1.757  1.00  0.00           C  
ATOM    382  H   VAL A  25       5.234   2.127  -3.824  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.903  -0.416  -2.761  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.075   0.861  -0.711  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       6.539   0.572  -1.741  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       6.224   1.475  -0.260  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.416   2.331  -1.788  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       4.733   3.447  -1.606  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       3.168   2.870  -1.042  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.568   2.803  -2.752  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.945   0.935  -3.420  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.494   0.565  -3.522  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.266  -0.384  -4.695  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.139  -1.515  -4.507  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.254   1.881  -3.740  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.620   2.506  -2.387  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.743   1.704  -1.735  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.602   2.509  -1.466  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.249   1.812  -3.734  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.163   0.099  -2.600  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.373   2.563  -4.293  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.156   1.690  -4.300  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -0.957   3.521  -2.545  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.690   2.177  -1.947  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.589   1.672  -0.666  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.746   0.699  -2.128  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.401   3.126  -0.603  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.453   2.904  -2.000  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.814   1.501  -1.146  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.538   0.045  -5.905  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.344  -0.880  -7.061  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.149  -2.159  -6.800  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.868  -3.211  -7.340  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.857  -0.125  -8.295  1.00  0.00           C  
ATOM    415  CG  LYS A  27       2.389  -0.109  -8.316  1.00  0.00           C  
ATOM    416  CD  LYS A  27       2.905  -1.217  -9.239  1.00  0.00           C  
ATOM    417  CE  LYS A  27       2.517  -0.912 -10.691  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       3.061   0.450 -10.970  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.881   0.953  -6.048  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.704  -1.114  -7.180  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.492  -0.613  -9.186  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       0.491   0.891  -8.271  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       2.735   0.849  -8.676  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       2.763  -0.273  -7.317  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       3.981  -1.277  -9.160  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.470  -2.161  -8.945  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       2.962  -1.639 -11.357  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       1.443  -0.910 -10.802  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       3.992   0.553 -10.519  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       2.409   1.167 -10.590  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       3.158   0.581 -11.996  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.135  -2.064  -5.943  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.953  -3.239  -5.589  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.201  -4.049  -4.514  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.917  -5.209  -4.709  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.263  -2.626  -5.082  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.969  -3.597  -4.156  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.432  -3.727  -4.571  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.890  -3.083  -2.720  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.327  -1.211  -5.511  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.139  -3.847  -6.461  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.901  -2.406  -5.925  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.049  -1.713  -4.551  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.489  -4.551  -4.226  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.795  -4.707  -4.301  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.014  -2.972  -4.062  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.515  -3.589  -5.638  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.824  -2.609  -2.453  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.704  -3.911  -2.055  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.087  -2.368  -2.637  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.838  -3.441  -3.401  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.057  -4.175  -2.352  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.132  -4.840  -3.002  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.536  -5.925  -2.647  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.533  -3.097  -1.393  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.666  -2.449  -0.654  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.908  -3.078  -0.577  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.477  -1.195  -0.066  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.957  -2.460   0.082  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.532  -0.576   0.599  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.773  -1.208   0.672  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.051  -2.506  -3.266  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.669  -4.889  -1.828  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.006  -2.345  -1.961  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.147  -3.542  -0.687  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.055  -4.046  -1.028  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.514  -0.708  -0.125  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.913  -2.950   0.135  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.392   0.391   1.058  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.588  -0.730   1.181  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.707  -4.173  -3.950  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.890  -4.746  -4.624  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.429  -5.841  -5.588  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.183  -6.722  -5.948  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.547  -3.570  -5.344  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.026  -3.657  -5.107  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.571  -3.077  -3.957  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.843  -4.340  -6.007  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -5.941  -3.175  -3.710  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.215  -4.444  -5.760  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.767  -3.861  -4.611  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.123  -3.963  -4.366  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.360  -3.292  -4.210  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.570  -5.158  -3.892  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.167  -2.638  -4.943  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.344  -3.623  -6.401  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -3.932  -2.547  -3.262  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.416  -4.785  -6.891  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.361  -2.725  -2.822  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.847  -4.971  -6.454  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.389  -3.207  -3.837  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.174  -5.818  -5.963  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.362  -6.886  -6.855  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.903  -8.020  -5.979  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.941  -9.169  -6.373  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.490  -6.227  -7.648  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.427  -5.115  -5.626  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.406  -7.250  -7.521  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.072  -5.651  -8.459  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.142  -6.991  -8.048  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.056  -5.577  -6.997  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.299  -7.692  -4.774  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.818  -8.719  -3.833  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.676  -9.183  -2.936  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.317 -10.343  -2.923  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.893  -8.006  -3.014  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.886  -9.036  -2.471  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.038  -9.218  -3.464  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.313  -8.286  -4.202  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.625 -10.287  -3.468  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.237  -6.763  -4.481  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.245  -9.549  -4.368  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.413  -7.297  -3.642  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.430  -7.485  -2.190  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.279  -8.691  -1.525  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.384  -9.981  -2.329  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.089  -8.276  -2.201  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.054  -8.661  -1.313  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.374  -8.503  -2.082  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.786  -7.397  -2.367  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.042  -7.693  -0.116  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.353  -7.179   0.187  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.471  -8.014   0.063  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.515  -5.855   0.605  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.747  -7.518   0.353  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.789  -5.362   0.897  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.905  -6.192   0.771  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.163  -5.705   1.062  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.391  -7.335  -2.245  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.936  -9.677  -0.964  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.682  -6.855  -0.339  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.425  -8.205   0.754  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.349  -9.037  -0.258  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.345  -5.211   0.700  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.611  -8.157   0.252  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.910  -4.338   1.217  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.111  -5.231   1.896  1.00  0.00           H  
ATOM    538  N   PRO A  34      -3.001  -9.605  -2.401  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.282  -9.551  -3.147  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.430  -9.143  -2.220  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.350  -9.285  -1.016  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.469 -10.983  -3.636  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.698 -11.831  -2.673  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.588 -10.983  -2.110  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.212  -8.875  -3.988  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.516 -11.249  -3.618  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.068 -11.096  -4.630  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.349 -12.164  -1.877  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.278 -12.683  -3.186  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.500 -11.137  -1.043  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.656 -11.205  -2.604  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.500  -8.639  -2.783  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.672  -8.215  -1.955  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.266  -7.107  -0.983  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.396  -7.284  -0.152  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.123  -9.475  -1.207  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.765  -9.375   0.166  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.533  -8.542  -3.757  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.466  -7.864  -2.591  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -9.193  -9.577  -1.285  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.651 -10.342  -1.650  1.00  0.00           H  
ATOM    562  HG  SER A  35      -7.884 -10.239   0.568  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.897  -5.965  -1.077  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.554  -4.843  -0.157  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.575  -5.325   1.295  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.867  -4.818   2.138  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.628  -3.785  -0.385  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.824  -3.592  -1.779  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.183  -2.483   0.258  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.597  -5.849  -1.753  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.588  -4.440  -0.401  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.545  -4.104   0.070  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.717  -3.261  -1.909  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.521  -1.956  -0.408  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.666  -2.704   1.181  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -9.048  -1.874   0.470  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.375  -6.313   1.585  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.430  -6.844   2.975  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.070  -7.457   3.328  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.468  -7.113   4.326  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.546  -7.892   2.935  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.437  -8.847   4.129  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.482  -9.955   3.984  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.932 -10.244   5.372  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.139 -10.694   5.585  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -13.162 -10.119   5.016  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.322 -11.722   6.368  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.930  -6.714   0.883  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.680  -6.056   3.670  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.501  -7.388   2.966  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.469  -8.454   2.018  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -8.449  -9.285   4.155  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.616  -8.304   5.044  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.311  -9.610   3.380  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.038 -10.837   3.547  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.324 -10.097   6.126  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -13.022  -9.331   4.415  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -14.085 -10.465   5.179  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -11.538 -12.164   6.805  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.246 -12.067   6.532  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.565  -8.337   2.500  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.226  -8.932   2.782  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.155  -7.869   2.517  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.058  -7.927   3.032  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.082 -10.110   1.813  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.101 -11.421   2.603  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -5.665 -12.542   1.728  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.327 -13.898   2.355  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.832 -14.910   1.385  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.053  -8.584   1.686  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.172  -9.276   3.802  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.901 -10.100   1.109  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.147 -10.026   1.280  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -4.094 -11.672   2.906  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -5.720 -11.304   3.479  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -6.738 -12.435   1.655  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -5.229 -12.485   0.743  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.258 -13.996   2.482  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.831 -14.011   3.303  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -5.491 -14.677   0.431  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -6.873 -14.907   1.393  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -5.485 -15.852   1.654  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.500  -6.875   1.740  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.550  -5.764   1.446  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.343  -4.965   2.731  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.240  -4.793   3.220  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.301  -4.915   0.407  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.380  -3.908  -0.303  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.391  -3.272   0.677  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -2.616  -4.616  -1.419  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.404  -6.848   1.363  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.618  -6.129   1.049  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.737  -5.570  -0.332  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.093  -4.375   0.904  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -3.990  -3.129  -0.732  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.937  -2.791   1.475  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.793  -2.539   0.157  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -1.750  -4.034   1.088  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.242  -5.382  -1.849  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -1.722  -5.063  -1.015  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.350  -3.901  -2.182  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.420  -4.484   3.269  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.362  -3.686   4.525  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.882  -4.547   5.701  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.381  -4.041   6.689  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.804  -3.237   4.756  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.284  -4.649   2.837  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.724  -2.827   4.397  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.130  -3.549   5.736  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.444  -3.685   4.008  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.862  -2.163   4.680  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.045  -5.839   5.608  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.612  -6.732   6.725  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.091  -6.694   6.889  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.576  -6.764   7.988  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.072  -8.131   6.312  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.699  -9.141   7.404  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -2.559 -10.036   6.912  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -1.400  -9.710   7.076  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -2.841 -11.161   6.313  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.462  -6.224   4.807  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.097  -6.444   7.643  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.143  -8.130   6.173  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.589  -8.408   5.389  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.385  -8.613   8.293  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.558  -9.751   7.635  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -3.776 -11.426   6.184  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -2.119 -11.741   5.994  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.369  -6.587   5.807  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.120  -6.553   5.900  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.612  -5.128   6.179  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.563  -4.926   6.908  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.612  -7.032   4.530  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.629  -8.161   4.716  1.00  0.00           C  
ATOM    675  CD  ARG A  42       0.893  -9.466   5.038  1.00  0.00           C  
ATOM    676  NE  ARG A  42       0.962 -10.272   3.786  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.249 -11.359   3.670  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       0.571 -12.427   4.346  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -0.789 -11.376   2.877  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.807  -6.535   4.932  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.464  -7.226   6.670  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.226  -7.394   3.953  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.082  -6.212   4.007  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.202  -8.283   3.807  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.294  -7.916   5.530  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.387  -9.984   5.849  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -0.136  -9.264   5.290  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.543  -9.987   3.050  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       1.366 -12.415   4.952  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       0.024 -13.260   4.256  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -1.036 -10.558   2.359  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -1.336 -12.209   2.789  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.019  -4.143   5.596  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.423  -2.733   5.822  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.199  -2.147   7.093  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.111  -0.962   7.345  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.046  -1.979   4.576  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.005  -2.084   3.453  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.921  -0.868   3.504  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.860  -3.347   3.615  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.778  -4.330   5.003  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.490  -2.684   5.894  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.978  -2.404   4.233  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.197  -0.940   4.825  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.502  -2.110   2.497  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.974  -0.500   4.517  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.527  -0.098   2.861  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.908  -1.148   3.170  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.534  -3.432   2.777  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.221  -4.214   3.656  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.434  -3.279   4.528  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.814  -2.969   7.900  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.433  -2.467   9.167  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.291  -1.233   8.873  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.862  -0.111   9.053  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.861  -3.918   7.679  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.052  -3.242   9.594  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.656  -2.200   9.868  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.495  -1.435   8.417  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.376  -0.274   8.100  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.847  -0.678   8.220  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.167  -1.827   8.450  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.023   0.129   6.660  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.110   1.355   6.686  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.291  -1.016   5.954  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.817  -2.351   8.272  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.164   0.546   8.765  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.924   0.365   6.120  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.213   1.901   5.761  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.085   1.036   6.805  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.387   1.990   7.513  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.804  -1.944   6.149  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.280  -1.080   6.327  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.271  -0.831   4.891  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.742   0.265   8.083  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.197  -0.056   8.210  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.776  -0.543   6.876  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.893  -0.220   6.528  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.851   1.260   8.626  1.00  0.00           C  
ATOM    740  OG  SER A  46     -10.249   1.058   8.787  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.458   1.187   7.912  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.350  -0.796   8.976  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.431   1.594   9.561  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -8.669   2.007   7.865  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.697   1.499   8.062  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.027  -1.320   6.137  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.513  -1.844   4.826  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.164  -0.748   3.982  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.521  -0.144   3.150  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.533  -2.937   5.164  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.248  -3.321   3.898  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.371  -4.121   3.877  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.006  -2.987   2.593  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.752  -4.234   2.592  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.954  -3.563   1.771  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.133  -1.566   6.441  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.701  -2.277   4.276  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.022  -3.798   5.571  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.244  -2.562   5.882  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.809  -4.530   4.653  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.208  -2.352   2.266  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.603  -4.784   2.266  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.437  -0.508   4.161  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.118   0.528   3.337  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.246   1.780   3.262  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.053   2.352   2.206  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.424   0.832   4.058  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.792  -0.269   4.880  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.518   1.091   3.025  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.949  -1.022   4.821  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.322   0.143   2.349  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.294   1.709   4.662  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.630  -0.024   5.793  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.562   0.261   2.335  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.293   1.997   2.484  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.468   1.195   3.525  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.690   2.188   4.374  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.800   3.383   4.363  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.688   3.153   3.340  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.263   4.054   2.642  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.220   3.470   5.779  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.842   1.695   5.209  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.361   4.271   4.128  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.985   3.810   6.462  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.393   4.165   5.789  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.871   2.494   6.087  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.230   1.935   3.246  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.160   1.597   2.273  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.726   1.608   0.845  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.139   2.170  -0.058  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.681   0.190   2.699  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.157   0.182   2.809  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.123  -0.886   1.698  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.528   0.649   1.492  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.601   1.233   3.822  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.347   2.299   2.357  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.102  -0.043   3.666  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.859   0.846   3.605  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.819  -0.819   3.031  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.735  -1.847   2.004  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.752  -0.647   0.714  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.199  -0.931   1.674  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.892  -0.131   1.101  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.940   1.537   1.668  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.306   0.871   0.778  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.863   0.994   0.637  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.459   0.968  -0.733  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.746   2.390  -1.207  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.401   2.758  -2.313  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.761   0.175  -0.600  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.323   0.550   1.379  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.788   0.468  -1.422  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.569   0.729  -1.054  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.979   0.011   0.444  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.654  -0.778  -1.099  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.370   3.198  -0.381  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.666   4.603  -0.797  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.417   5.217  -1.425  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.491   5.987  -2.360  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.044   5.335   0.493  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.218   6.274   0.220  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.027   7.427  -0.117  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.435   5.825   0.352  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.640   2.882   0.511  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.486   4.625  -1.496  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.327   4.614   1.246  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.200   5.909   0.842  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.587   4.895   0.623  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.197   6.416   0.181  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.267   4.844  -0.933  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.003   5.368  -1.516  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.721   4.626  -2.822  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.452   5.228  -3.843  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.925   5.067  -0.472  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.243   5.821   0.821  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.927   7.307   0.636  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.555   7.619   1.241  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.850   8.342   2.510  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.237   4.200  -0.195  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.074   6.431  -1.687  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.899   4.006  -0.275  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.964   5.387  -0.845  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.291   5.701   1.058  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -4.645   5.424   1.627  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -4.919   7.545  -0.418  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.680   7.900   1.134  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -3.015   6.703   1.442  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -2.987   8.254   0.579  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.974   8.449   3.060  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -4.544   7.798   3.063  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.237   9.281   2.293  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.804   3.317  -2.802  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.559   2.525  -4.046  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.428   3.069  -5.186  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.934   3.462  -6.223  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.983   1.085  -3.712  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.827   0.266  -3.103  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.525   0.471  -3.884  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.612   0.682  -1.651  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.043   2.857  -1.969  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.518   2.558  -4.318  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.801   1.115  -3.008  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.318   0.602  -4.617  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.090  -0.781  -3.133  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.174   1.482  -3.747  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.700   0.289  -4.931  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -2.779  -0.219  -3.522  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.694   0.247  -1.286  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.439   0.333  -1.053  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.551   1.757  -1.589  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.724   3.094  -4.995  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.633   3.613  -6.061  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.189   5.013  -6.496  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.042   5.291  -7.670  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.022   3.667  -5.416  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.984   2.761  -6.190  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.973   2.114  -5.216  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.349   2.004  -5.878  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -14.311   1.901  -4.745  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.099   2.771  -4.147  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.643   2.944  -6.906  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.957   3.332  -4.391  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.391   4.682  -5.440  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.526   3.349  -6.916  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.424   1.989  -6.696  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.621   1.128  -4.949  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.051   2.721  -4.326  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.553   2.886  -6.470  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.403   1.117  -6.490  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.358   2.811  -4.246  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.994   1.160  -4.088  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -15.254   1.659  -5.111  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.973   5.894  -5.556  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.536   7.281  -5.913  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.287   7.239  -6.802  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.199   7.942  -7.790  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.219   7.960  -4.577  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.994   9.279  -4.466  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.010  10.446  -4.366  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -5.936  10.303  -3.816  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -7.331  11.602  -4.879  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.100   5.645  -4.613  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.335   7.806  -6.411  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.504   7.307  -3.766  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.159   8.161  -4.519  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.617   9.406  -5.340  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.613   9.257  -3.583  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -8.196  11.717  -5.325  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.707  12.355  -4.820  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.322   6.427  -6.460  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.082   6.348  -7.290  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.368   5.624  -8.611  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.608   5.714  -9.554  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.087   5.550  -6.447  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.634   6.385  -5.273  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -1.993   7.608  -5.495  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.850   5.933  -3.965  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.568   8.383  -4.408  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.424   6.708  -2.880  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.784   7.932  -3.101  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.364   8.695  -2.031  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.411   5.867  -5.660  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.693   7.337  -7.479  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.561   4.649  -6.087  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.230   5.289  -7.052  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.827   7.954  -6.503  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.341   4.986  -3.794  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.069   9.327  -4.578  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.587   6.361  -1.870  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.567   9.614  -2.223  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.457   4.905  -8.682  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.791   4.173  -9.940  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.668   2.666  -9.701  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.479   1.895 -10.623  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.056   4.845  -7.909  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.802   4.411 -10.236  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.108   4.469 -10.720  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.769   2.244  -8.470  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.655   0.788  -8.155  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.924   0.312  -7.443  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.015   0.751  -7.747  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.447   0.660  -7.228  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.365   1.665  -7.617  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.872  -0.759  -7.334  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.244   1.591  -6.592  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.914   2.886  -7.744  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.488   0.214  -9.047  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.763   0.843  -6.213  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.980   1.426  -8.597  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.777   2.663  -7.621  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -2.962  -0.738  -7.914  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.592  -1.405  -7.816  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.660  -1.135  -6.344  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.966   0.558  -6.444  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.588   2.009  -5.658  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.394   2.147  -6.949  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.789  -0.573  -6.491  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.986  -1.067  -5.755  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.885  -1.859  -6.706  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.084  -1.665  -6.745  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.899  -0.905  -6.254  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.671  -1.703  -4.943  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.535  -0.230  -5.361  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.316  -2.749  -7.473  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.141  -3.553  -8.421  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.655  -4.819  -7.729  1.00  0.00           C  
ATOM    967  O   LYS A  61     -10.783  -4.799  -7.264  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -8.196  -3.910  -9.571  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -8.742  -3.334 -10.879  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -8.070  -4.031 -12.065  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -6.963  -3.135 -12.629  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -7.241  -3.052 -14.089  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.912  -5.785  -7.677  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.347  -2.888  -7.426  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.966  -2.965  -8.791  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -7.216  -3.497  -9.375  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -8.123  -4.984  -9.657  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -9.810  -3.495 -10.924  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -8.535  -2.275 -10.920  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -7.644  -4.968 -11.738  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -8.805  -4.218 -12.834  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -7.007  -2.153 -12.178  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -5.995  -3.583 -12.463  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -7.376  -4.010 -14.471  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -6.439  -2.595 -14.569  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -8.104  -2.494 -14.246  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      19
ATOM      1  N   SER A   1      16.874   6.453   1.491  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.552   6.493   0.802  1.00  0.00           C  
ATOM      3  C   SER A   1      14.540   5.613   1.540  1.00  0.00           C  
ATOM      4  O   SER A   1      14.531   4.406   1.396  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.818   5.942  -0.597  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.877   6.675  -1.196  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.296   5.510   1.379  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.742   6.658   2.503  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.505   7.164   1.072  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.193   7.506   0.736  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.097   4.903  -0.531  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.919   6.033  -1.194  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.574   6.057  -1.425  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.686   6.213   2.327  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.664   5.420   3.078  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.330   4.341   3.920  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.522   4.369   4.159  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.761   4.799   2.009  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.714   7.188   2.423  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.086   6.064   3.718  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.920   3.731   1.981  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.000   5.224   1.046  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.728   5.003   2.247  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.558   3.407   4.397  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.128   2.342   5.254  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.241   1.085   5.198  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.181   0.305   6.128  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.159   3.007   6.642  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      12.124   2.395   7.579  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      14.550   2.851   7.240  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.600   3.421   4.214  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.126   2.106   4.944  1.00  0.00           H  
ATOM     33  HB  VAL A   3      12.946   4.061   6.532  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      11.198   2.248   7.042  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      11.956   3.062   8.410  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      12.486   1.447   7.942  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      14.976   1.916   6.913  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      14.480   2.862   8.316  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      15.173   3.669   6.909  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.554   0.883   4.105  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.670  -0.316   3.989  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.069  -1.192   2.790  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.054  -0.938   2.126  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.251   0.236   3.799  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.223   1.313   2.695  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.746   0.849   5.111  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.449   0.672   1.318  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.621   1.518   3.363  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.713  -0.893   4.898  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.610  -0.575   3.525  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.261   1.804   2.703  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       9.994   2.043   2.881  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.603   0.068   5.846  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       7.804   1.351   4.936  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.467   1.561   5.482  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.951   1.262   0.562  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.045  -0.330   1.316  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.507   0.633   1.105  1.00  0.00           H  
ATOM     59  N   SER A   5      10.308  -2.235   2.521  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.630  -3.145   1.370  1.00  0.00           C  
ATOM     61  C   SER A   5       9.661  -4.339   1.328  1.00  0.00           C  
ATOM     62  O   SER A   5      10.066  -5.478   1.440  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.058  -3.638   1.620  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.331  -4.736   0.759  1.00  0.00           O  
ATOM     65  H   SER A   5       9.524  -2.417   3.079  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.587  -2.602   0.437  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.758  -2.847   1.417  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.154  -3.944   2.652  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.967  -5.305   1.196  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.391  -4.079   1.144  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.369  -5.183   1.067  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.342  -6.003   2.363  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.401  -5.926   3.128  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.782  -6.043  -0.138  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.131  -5.503  -1.427  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.738  -6.109  -1.611  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.999  -3.980  -1.366  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.104  -3.152   1.038  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.390  -4.769   0.885  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.855  -6.022  -0.245  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.459  -7.061   0.024  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.745  -5.771  -2.271  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.104  -5.398  -2.126  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.312  -6.336  -0.647  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.810  -7.012  -2.197  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.935  -3.588  -2.365  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.855  -3.560  -0.873  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.102  -3.719  -0.820  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.357  -6.781   2.623  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.370  -7.595   3.877  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.485  -6.687   5.107  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.346  -7.133   6.228  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.603  -8.492   3.758  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.509  -9.628   4.779  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.509 -10.324   4.768  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.441  -9.780   5.553  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.110  -6.831   1.997  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.478  -8.201   3.947  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.651  -8.908   2.759  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.493  -7.910   3.950  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.741  -5.420   4.909  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.866  -4.494   6.072  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.833  -3.366   5.970  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.097  -2.243   6.348  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.286  -3.932   5.975  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.983  -4.064   7.331  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.356  -3.390   7.267  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.462  -2.369   6.609  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.277  -3.908   7.877  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.855  -5.076   4.000  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.745  -5.032   7.000  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.841  -4.483   5.230  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.244  -2.891   5.695  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.382  -3.588   8.093  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.109  -5.109   7.571  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.660  -3.654   5.465  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.619  -2.586   5.349  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.557  -2.740   6.435  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.580  -2.017   6.462  1.00  0.00           O  
ATOM    120  CB  PHE A   9       4.988  -2.766   3.972  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.562  -1.746   3.025  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.592  -0.397   3.384  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.074  -2.149   1.796  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.136   0.543   2.512  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.615  -1.208   0.920  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.647   0.138   1.278  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.464  -4.567   5.166  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.079  -1.612   5.415  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.197  -3.760   3.604  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.922  -2.626   4.047  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.194  -0.083   4.336  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.046  -3.188   1.517  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.163   1.582   2.793  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.009  -1.523  -0.036  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.069   0.866   0.605  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.744  -3.656   7.340  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.744  -3.831   8.432  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.110  -2.920   9.607  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.588  -3.050  10.696  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.814  -5.314   8.837  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.271  -5.762   9.015  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.420  -6.510  10.342  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.823  -7.566  10.473  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.125  -6.012  11.204  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.543  -4.218   7.306  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.753  -3.592   8.075  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.281  -5.454   9.765  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.351  -5.914   8.068  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.547  -6.418   8.200  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.919  -4.899   9.015  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.004  -1.989   9.384  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.410  -1.057  10.470  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.563   0.222  10.433  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.099   0.689  11.455  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.879  -0.733  10.189  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.691  -2.029  10.073  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.631  -2.100   9.308  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.366  -3.061  10.804  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.407  -1.900   8.498  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.321  -1.537  11.431  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       6.950  -0.181   9.264  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.274  -0.135  10.995  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.608  -3.007  11.422  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       7.882  -3.891  10.735  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.373   0.812   9.273  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.574   2.070   9.220  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.172   1.846   8.648  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.945   0.977   7.829  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.357   3.002   8.313  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.350   3.801   9.153  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.564   4.147   8.300  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.628   3.063   8.475  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.309   2.975   7.156  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.766   0.443   8.451  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.511   2.499  10.199  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.885   2.421   7.577  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.677   3.676   7.820  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       4.882   4.707   9.504  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.662   3.210   9.996  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.266   4.204   7.263  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       6.964   5.096   8.615  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       8.331   3.348   9.245  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.166   2.118   8.716  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.105   2.310   7.222  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.662   3.915   6.884  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.636   2.636   6.440  1.00  0.00           H  
ATOM    187  N   THR A  13       1.242   2.654   9.076  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.163   2.549   8.573  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.289   3.237   7.209  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.082   4.141   7.031  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.027   3.269   9.614  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.246   4.242  10.295  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.572   2.254  10.618  1.00  0.00           C  
ATOM    194  H   THR A  13       1.475   3.351   9.720  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.460   1.514   8.499  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.855   3.755   9.119  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.834   4.942  10.585  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.461   1.790  10.216  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.816   2.757  11.543  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.826   1.497  10.807  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.485   2.813   6.249  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.428   3.428   4.889  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.752   4.930   4.943  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.870   5.337   4.699  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.009   3.221   4.382  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.086   2.011   3.449  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.105   2.166   2.285  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.747   0.748   4.231  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.109   2.081   6.419  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.119   2.927   4.234  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.669   3.063   5.223  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.327   4.103   3.844  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.088   1.931   3.058  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.335   1.435   1.524  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.904   2.009   2.638  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.192   3.159   1.871  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.491   0.586   4.995  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.225   0.858   4.690  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.734  -0.096   3.557  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.238   5.744   5.225  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.061   7.241   5.265  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.321   7.682   5.772  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.802   8.739   5.413  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.144   7.731   6.227  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.496   7.756   5.514  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.631   8.518   4.570  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.375   7.017   5.926  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.125   5.367   5.391  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.243   7.657   4.284  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.195   7.067   7.078  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.898   8.728   6.565  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.953   6.910   6.610  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.291   7.326   7.135  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.313   7.483   6.001  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.409   7.960   6.225  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.743   6.209   8.082  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.618   5.804   9.052  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.946   7.049   9.643  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.608   8.067   9.744  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.781   6.959   9.987  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.548   6.070   6.904  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.209   8.244   7.680  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.035   5.353   7.499  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.593   6.554   8.652  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.884   5.215   8.526  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.037   5.214   9.854  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.991   7.067   4.800  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.993   7.177   3.691  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.330   7.200   2.300  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.004   7.083   1.303  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.835   5.904   3.836  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.894   4.693   3.970  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.727   6.007   5.077  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.698   3.431   4.276  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.117   6.661   4.634  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.619   8.045   3.828  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.455   5.784   2.963  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.194   4.871   4.773  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.353   4.558   3.047  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.142   5.790   5.959  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.130   7.006   5.149  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.536   5.296   4.998  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.062   3.474   5.290  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.529   3.361   3.593  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.060   2.566   4.158  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.033   7.341   2.217  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.357   7.337   0.865  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.542   8.689   0.162  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.098   9.620   0.710  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.857   7.043   1.132  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.718   6.062   2.292  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.198   6.398  -0.100  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.604   4.839   2.034  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.508   7.429   3.029  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.772   6.550   0.254  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.346   7.964   1.374  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.022   6.548   3.204  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.311   5.748   2.378  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.707   5.474  -0.343  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.251   7.069  -0.941  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.840   6.181   0.118  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.366   4.066   2.744  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.642   5.116   2.140  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.429   4.473   1.034  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.107   8.778  -1.067  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.271  10.031  -1.862  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.815   9.649  -3.242  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.089   9.179  -4.096  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.686   8.003  -1.478  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.317  10.525  -1.970  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.972  10.687  -1.373  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.092   9.819  -3.454  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.693   9.439  -4.768  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.242   8.021  -4.658  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.899   7.152  -5.436  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.812  10.452  -4.993  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.805  10.877  -6.433  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.530  10.148  -7.376  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.059  11.995  -6.826  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.516  10.536  -8.721  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.044  12.385  -8.170  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.772  11.655  -9.118  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.661  10.180  -2.742  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.964   9.490  -5.567  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.652  11.314  -4.360  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.764  10.001  -4.755  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       7.102   9.286  -7.065  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.496  12.555  -6.089  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       7.077   9.972  -9.452  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.471  13.248  -8.476  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.761  11.954 -10.155  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.045   7.764  -3.659  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.571   6.380  -3.459  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.379   5.408  -3.404  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.519   4.214  -3.561  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.339   6.449  -2.116  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.740   5.514  -1.080  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.392   5.626  -0.720  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.539   4.534  -0.485  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.845   4.761   0.225  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.989   3.668   0.463  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.641   3.782   0.816  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.093   2.926   1.745  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.270   8.471  -3.020  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.247   6.110  -4.261  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.368   6.171  -2.284  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.305   7.461  -1.739  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.773   6.390  -1.167  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.577   4.446  -0.758  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.804   4.849   0.498  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.606   2.910   0.923  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.195   2.726   1.472  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.205   5.931  -3.164  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.999   5.074  -3.082  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.725   4.412  -4.426  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.565   3.222  -4.506  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.875   6.033  -2.703  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.521   5.442  -3.094  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.154   5.893  -4.509  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.442   7.032  -4.839  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.396   5.089  -5.242  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.121   6.894  -3.020  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.119   4.331  -2.314  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.903   6.199  -1.641  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.017   6.971  -3.214  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.581   4.367  -3.067  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.233   5.777  -2.402  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.671   5.160  -5.487  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.399   4.533  -6.813  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.115   3.178  -6.922  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.549   2.201  -7.371  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.944   5.528  -7.835  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.804   6.126  -5.418  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.336   4.406  -6.947  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.291   5.559  -8.693  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.933   5.220  -8.144  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.997   6.510  -7.387  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.348   3.114  -6.490  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.101   1.815  -6.554  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.879   0.985  -5.284  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.202  -0.180  -5.237  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.572   2.213  -6.691  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.010   3.005  -5.458  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.474   2.700  -5.142  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.366   3.181  -5.811  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.757   1.913  -4.141  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.775   3.920  -6.114  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.792   1.243  -7.415  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.178   1.325  -6.781  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.696   2.827  -7.570  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.895   4.063  -5.647  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.400   2.721  -4.616  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.036   1.524  -3.603  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.691   1.716  -3.925  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.332   1.581  -4.267  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.063   0.850  -2.994  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.606   0.350  -3.001  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.325  -0.795  -2.711  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.304   1.920  -1.925  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.384   1.729  -0.709  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.763   1.843  -1.475  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.088   2.525  -4.337  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.758   0.030  -2.859  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.122   2.888  -2.361  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.576   1.064  -0.960  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.980   2.686  -0.413  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.953   1.314   0.110  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.267   2.763  -1.728  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.253   1.016  -1.970  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       5.800   1.694  -0.408  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.683   1.212  -3.336  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.248   0.815  -3.374  1.00  0.00           C  
ATOM    393  C   LEU A  26      -0.025  -0.048  -4.609  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.676  -1.070  -4.518  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.513   2.139  -3.442  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.801   2.647  -2.022  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.748   1.682  -1.305  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.510   2.746  -1.235  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.934   2.125  -3.566  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.018   0.280  -2.475  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.084   2.866  -3.971  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.442   1.996  -3.964  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.260   3.623  -2.078  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.659   2.202  -1.044  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.276   1.312  -0.407  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.981   0.854  -1.955  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.734   1.787  -0.789  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.407   3.488  -0.458  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.311   3.028  -1.901  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.494   0.323  -5.758  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.275  -0.527  -6.963  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.014  -1.844  -6.745  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.754  -2.841  -7.389  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.880   0.251  -8.133  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.367  -0.332  -9.451  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.572   0.682 -10.582  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.460   0.069 -11.669  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       2.210   1.218 -12.247  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.050   1.129  -5.819  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.778  -0.698  -7.125  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.594   1.290  -8.061  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.955   0.169  -8.101  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.906  -1.241  -9.676  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.686  -0.555  -9.359  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -0.385   0.945 -11.007  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.048   1.569 -10.190  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       2.143  -0.649 -11.234  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.854  -0.397 -12.430  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.698   1.733 -11.487  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       1.546   1.859 -12.729  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.912   0.868 -12.930  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.931  -1.839  -5.814  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.705  -3.053  -5.493  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.956  -3.835  -4.398  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.664  -4.994  -4.572  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.053  -2.494  -5.042  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.718  -3.424  -4.044  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.141  -3.736  -4.502  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.758  -2.734  -2.688  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.107  -1.022  -5.310  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.835  -3.664  -6.372  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.694  -2.376  -5.903  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.895  -1.529  -4.583  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.154  -4.334  -3.973  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.485  -4.637  -4.016  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.791  -2.915  -4.236  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.153  -3.875  -5.571  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.695  -2.208  -2.579  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.665  -3.473  -1.910  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       3.945  -2.032  -2.620  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.603  -3.210  -3.290  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.831  -3.932  -2.233  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.340  -4.649  -2.876  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.716  -5.733  -2.501  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.294  -2.843  -1.308  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.424  -2.205  -0.556  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.715  -2.735  -0.635  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.179  -1.073   0.216  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.757  -2.131   0.052  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.223  -0.467   0.911  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.511  -0.994   0.828  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.823  -2.278  -3.163  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.463  -4.608  -1.687  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.212  -2.092  -1.896  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.404  -3.277  -0.609  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.905  -3.615  -1.232  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.179  -0.670   0.278  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.753  -2.545  -0.015  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.039   0.407   1.510  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.313  -0.520   1.359  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.913  -4.032  -3.858  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.062  -4.662  -4.546  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.555  -5.764  -5.482  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.281  -6.672  -5.835  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.733  -3.532  -5.324  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.217  -3.672  -5.156  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.836  -3.120  -4.032  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.967  -4.374  -6.100  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.215  -3.268  -3.851  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.347  -4.522  -5.924  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.972  -3.969  -4.798  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.334  -4.117  -4.622  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.585  -3.151  -4.138  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.753  -5.072  -3.823  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.409  -2.576  -4.933  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.478  -3.604  -6.371  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.247  -2.578  -3.303  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.480  -4.798  -6.967  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.694  -2.844  -2.980  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.930  -5.065  -6.654  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.491  -4.357  -3.706  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.302  -5.704  -5.866  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.260  -6.763  -6.760  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.878  -7.883  -5.913  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.919  -9.030  -6.310  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.337  -6.057  -7.583  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.276  -4.966  -5.553  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.506  -7.157  -7.412  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.886  -5.376  -6.949  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       0.872  -5.505  -8.388  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.014  -6.791  -7.995  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.342  -7.550  -4.738  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.947  -8.569  -3.835  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.910  -8.976  -2.787  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.827 -10.121  -2.390  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.150  -7.858  -3.204  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.755  -8.718  -2.088  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.928  -9.526  -2.646  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.650  -8.992  -3.472  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.085 -10.666  -2.239  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.282  -6.625  -4.441  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.277  -9.425  -4.389  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.897  -7.686  -3.964  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.834  -6.913  -2.799  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.106  -8.077  -1.292  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.007  -9.394  -1.702  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.108  -8.041  -2.358  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.950  -8.356  -1.350  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.320  -8.314  -2.039  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.917  -7.261  -2.145  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.898  -7.264  -0.260  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.521  -6.870   0.122  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.466  -6.533  -0.851  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.876  -6.810   1.473  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.752  -6.147  -0.485  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       2.166  -6.420   1.841  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.106  -6.089   0.863  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.380  -5.704   1.230  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.190  -7.126  -2.714  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.779  -9.328  -0.910  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.423  -6.388  -0.609  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.401  -7.640   0.617  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.204  -6.564  -1.890  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       0.153  -7.068   2.232  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.468  -5.886  -1.250  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.436  -6.370   2.880  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.310  -5.154   2.015  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.783  -9.451  -2.486  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.099  -9.507  -3.170  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.230  -9.216  -2.181  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.066  -9.335  -0.983  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.171 -10.940  -3.692  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.253 -11.716  -2.804  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.152 -10.772  -2.397  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.132  -8.810  -3.994  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.181 -11.316  -3.612  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.826 -10.988  -4.713  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.788 -12.065  -1.932  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.835 -12.550  -3.343  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.833 -10.979  -1.384  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.323 -10.836  -3.082  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.373  -8.824  -2.681  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.525  -8.502  -1.786  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.143  -7.368  -0.835  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.362  -7.550   0.079  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.820  -9.785  -1.008  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.120  -9.701  -0.439  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.468  -8.730  -3.652  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.384  -8.220  -2.371  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.779 -10.631  -1.673  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.082  -9.909  -0.226  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.160  -8.903   0.095  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.685  -6.195  -1.047  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.349  -5.042  -0.157  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.487  -5.445   1.312  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.746  -4.991   2.162  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.358  -3.951  -0.503  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.447  -3.810  -1.914  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.903  -2.638   0.120  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.309  -6.071  -1.793  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.351  -4.693  -0.359  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.319  -4.212  -0.102  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.048  -3.085  -2.102  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.743  -1.965   0.194  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.136  -2.192  -0.493  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.509  -2.829   1.109  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.422  -6.305   1.614  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.598  -6.750   3.026  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.327  -7.470   3.487  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.786  -7.182   4.537  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.803  -7.696   2.987  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.871  -8.527   4.273  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.127  -7.604   5.467  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.932  -8.421   6.414  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -10.542  -8.558   7.652  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.516  -7.524   8.447  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -10.175  -9.730   8.094  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.001  -6.665   0.909  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.807  -5.907   3.664  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.707  -7.113   2.888  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.710  -8.357   2.138  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -10.676  -9.244   4.195  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -8.938  -9.049   4.418  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -9.190  -7.310   5.919  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.688  -6.736   5.157  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.755  -8.857   6.109  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.796  -6.626   8.107  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.217  -7.629   9.395  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -10.194 -10.523   7.485  1.00  0.00           H  
ATOM    600 HH22 ARG A  37      -9.876  -9.835   9.042  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.836  -8.388   2.697  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.584  -9.104   3.078  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.392  -8.167   2.871  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.359  -8.305   3.495  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.504 -10.303   2.131  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.628 -11.292   2.458  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.026 -12.603   2.969  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.698 -13.511   1.782  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -4.499 -14.285   2.207  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.279  -8.591   1.848  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.634  -9.438   4.102  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.608  -9.962   1.111  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.549 -10.791   2.252  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -7.272 -10.871   3.218  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.205 -11.487   1.566  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -5.123 -12.392   3.523  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.737 -13.099   3.613  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.526 -14.176   1.578  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.466 -12.919   0.910  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -4.336 -15.065   1.540  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -4.656 -14.672   3.160  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -3.668 -13.662   2.218  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.547  -7.198   2.006  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.449  -6.222   1.749  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.278  -5.334   2.978  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.185  -5.105   3.458  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.950  -5.407   0.554  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.968  -4.285   0.223  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.939  -4.063  -1.290  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.417  -2.997   0.917  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.398  -7.106   1.529  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.532  -6.726   1.506  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.053  -6.056  -0.305  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.911  -4.979   0.794  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.983  -4.556   0.566  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.170  -3.346  -1.535  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.898  -3.687  -1.616  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.731  -4.999  -1.786  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -2.551  -2.413   1.191  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.980  -3.244   1.806  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.040  -2.425   0.246  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.367  -4.844   3.487  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.322  -3.971   4.696  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.861  -4.771   5.920  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.348  -4.221   6.876  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.764  -3.498   4.888  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.225  -5.057   3.070  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.675  -3.125   4.529  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.366  -3.827   4.052  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.785  -2.419   4.942  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.163  -3.912   5.802  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.051  -6.065   5.900  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.637  -6.905   7.064  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.115  -6.880   7.229  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.604  -6.891   8.332  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.118  -8.317   6.723  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.786  -9.271   7.876  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.080  -9.793   8.501  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.450 -10.932   8.299  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.789  -9.001   9.258  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.475  -6.484   5.122  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.119  -6.563   7.965  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.187  -8.301   6.563  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.626  -8.656   5.826  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.209 -10.101   7.498  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -3.212  -8.747   8.626  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.490  -8.082   9.422  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.621  -9.325   9.663  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.387  -6.846   6.145  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.101  -6.823   6.247  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.590  -5.381   6.422  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.580  -5.129   7.074  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.598  -7.407   4.920  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.490  -8.627   5.189  1.00  0.00           C  
ATOM    675  CD  ARG A  42       0.944  -9.842   4.432  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.144 -10.996   5.355  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.499 -12.115   5.153  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -0.774 -12.194   5.427  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       1.129 -13.155   4.679  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.816  -6.837   5.263  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.433  -7.436   7.069  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.251  -7.707   4.320  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.166  -6.660   4.388  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.496  -8.416   4.853  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.503  -8.841   6.247  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -0.108  -9.706   4.216  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.500  -9.998   3.520  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.760 -10.917   6.112  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -1.258 -11.399   5.792  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -1.267 -13.051   5.272  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.105 -13.098   4.470  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       0.634 -14.011   4.525  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.102  -4.440   5.839  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.305  -3.009   5.963  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.239  -2.393   7.257  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.008  -1.234   7.544  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.309  -2.332   4.738  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.714  -2.252   3.587  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.582  -1.004   3.744  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.619  -3.488   3.585  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.897  -4.675   5.317  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.373  -2.909   5.935  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.167  -2.902   4.413  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.624  -1.342   5.008  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.183  -2.196   2.647  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.187  -0.212   3.125  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.594  -1.227   3.435  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.580  -0.689   4.775  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.224  -3.489   2.691  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.012  -4.380   3.612  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.262  -3.465   4.452  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.958  -3.153   8.043  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.511  -2.600   9.315  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.354  -1.361   9.010  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.932  -0.242   9.226  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.134  -4.084   7.799  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.127  -3.347   9.795  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.699  -2.325   9.972  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.540  -1.555   8.503  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.414  -0.391   8.170  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.883  -0.809   8.228  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.202  -1.957   8.468  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.023   0.031   6.745  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.997   1.161   6.819  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.417  -1.152   5.983  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.856  -2.468   8.333  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.232   0.422   8.852  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.899   0.381   6.225  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.008   1.717   5.892  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.014   0.745   6.978  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.247   1.821   7.636  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.379  -1.265   6.257  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.492  -0.971   4.920  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.956  -2.055   6.231  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.782   0.116   8.023  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.233  -0.226   8.081  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.743  -0.676   6.708  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.857  -0.375   6.328  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.930   1.064   8.513  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.260   2.180   7.942  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.503   1.038   7.841  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.405  -0.996   8.814  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -9.953   1.054   8.172  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -8.915   1.136   9.593  1.00  0.00           H  
ATOM    745  HG  SER A  46      -8.664   2.978   8.289  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.940  -1.402   5.967  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.361  -1.890   4.619  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.035  -0.782   3.804  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.397  -0.123   3.011  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.336  -3.041   4.893  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.072  -3.378   3.624  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.163  -4.222   3.595  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.886  -2.965   2.331  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.585  -4.284   2.320  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.840  -3.539   1.509  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.051  -1.632   6.298  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.510  -2.263   4.077  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.786  -3.906   5.232  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.043  -2.742   5.650  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.559  -4.686   4.362  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.124  -2.278   2.010  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.426  -4.853   1.995  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.322  -0.593   3.966  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.030   0.453   3.173  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.165   1.707   3.073  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.075   2.333   2.034  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.312   0.757   3.942  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.632  -0.332   4.799  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.449   0.982   2.951  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.825  -1.152   4.594  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.270   0.077   2.190  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.169   1.648   4.527  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.457  -0.126   5.245  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.315   1.356   3.476  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.694   0.048   2.468  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.139   1.702   2.207  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.507   2.059   4.145  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.625   3.256   4.112  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.524   3.033   3.074  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.190   3.909   2.301  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.025   3.357   5.517  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.583   1.523   4.965  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.200   4.139   3.880  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.232   4.090   5.519  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.625   2.396   5.807  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.792   3.653   6.217  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.971   1.849   3.052  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.902   1.532   2.067  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.484   1.545   0.648  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.871   2.038  -0.280  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.399   0.128   2.473  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.868   0.097   2.413  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.961  -0.957   1.544  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.391   0.502   1.016  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.270   1.163   3.685  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.100   2.245   2.148  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.715  -0.079   3.484  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.471   0.783   3.143  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.522  -0.901   2.633  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.597  -1.925   1.859  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.643  -0.768   0.529  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.038  -0.948   1.591  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -4.237   0.552   0.346  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.685  -0.229   0.650  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.914   1.471   1.065  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.662   1.005   0.476  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.287   0.976  -0.880  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.608   2.397  -1.350  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.217   2.797  -2.425  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.574   0.163  -0.717  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.135   0.616   1.241  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.629   0.484  -1.586  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.711  -0.094   0.324  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.506  -0.740  -1.305  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.417   0.748  -1.055  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.325   3.162  -0.558  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.673   4.560  -0.971  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.443   5.270  -1.541  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.524   5.964  -2.536  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.149   5.252   0.308  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.356   6.135  -0.007  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.209   7.297  -0.332  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.556   5.628   0.077  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.637   2.815   0.307  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.464   4.551  -1.704  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.430   4.507   1.040  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.353   5.864   0.705  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.674   4.692   0.341  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.337   6.183  -0.123  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.305   5.090  -0.931  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.075   5.740  -1.460  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.733   5.115  -2.813  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.518   5.800  -3.793  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.983   5.437  -0.432  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.392   5.990   0.938  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.680   7.324   1.190  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.924   7.264   2.522  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -2.501   7.533   2.172  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.258   4.516  -0.138  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.218   6.806  -1.555  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.844   4.368  -0.361  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.059   5.899  -0.743  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.461   6.143   0.958  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.116   5.283   1.706  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.982   7.519   0.389  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.411   8.117   1.230  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.298   8.023   3.197  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.017   6.285   2.967  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.445   8.381   1.573  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -2.112   6.717   1.658  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -1.953   7.690   3.042  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.703   3.810  -2.868  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.390   3.110  -4.149  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.376   3.529  -5.239  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.984   3.956  -6.308  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.538   1.627  -3.821  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.273   1.160  -3.108  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.616   0.068  -2.096  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -3.295   0.611  -4.140  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.896   3.287  -2.062  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.378   3.318  -4.456  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.396   1.481  -3.179  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -5.666   1.065  -4.732  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -3.823   1.995  -2.594  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.816  -0.854  -2.618  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -5.488   0.361  -1.534  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.782  -0.070  -1.424  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.051   1.390  -4.847  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -3.748  -0.218  -4.659  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -2.395   0.281  -3.645  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.653   3.423  -4.971  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.672   3.834  -5.982  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.307   5.214  -6.530  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.282   5.435  -7.725  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.994   3.885  -5.211  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.112   4.401  -6.122  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.351   4.708  -5.278  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.590   4.748  -6.178  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.715   3.371  -6.735  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.939   3.084  -4.101  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.731   3.110  -6.780  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.244   2.894  -4.862  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.889   4.547  -4.365  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.783   5.301  -6.622  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.355   3.648  -6.855  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.475   3.939  -4.528  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.229   5.665  -4.794  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -14.466   5.002  -5.597  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.450   5.458  -6.978  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.709   3.182  -6.974  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.391   2.677  -6.028  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.134   3.288  -7.593  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.003   6.137  -5.657  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.615   7.500  -6.121  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.331   7.418  -6.956  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.179   8.112  -7.942  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.374   8.306  -4.844  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.130   9.774  -5.206  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.722  10.678  -4.122  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.411  10.216  -3.234  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -7.480  11.959  -4.157  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.019   5.927  -4.695  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.413   7.946  -6.695  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.239   8.230  -4.203  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.509   7.916  -4.329  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.068   9.953  -5.283  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.602   9.994  -6.152  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -6.925  12.334  -4.872  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -7.853  12.548  -3.468  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.409   6.569  -6.572  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.139   6.443  -7.350  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.408   5.744  -8.686  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.895   6.136  -9.716  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.205   5.588  -6.484  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.765   6.367  -5.266  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.260   7.665  -5.404  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.850   5.783  -3.997  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.844   8.379  -4.273  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.435   6.496  -2.867  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.932   7.794  -3.005  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.523   8.498  -1.890  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.554   6.014  -5.777  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.700   7.416  -7.514  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.725   4.696  -6.169  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.336   5.310  -7.063  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.191   8.117  -6.382  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.236   4.781  -3.887  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.452   9.378  -4.379  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.500   6.042  -1.890  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.307   8.774  -1.411  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.208   4.709  -8.676  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.509   3.986  -9.945  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.810   2.512  -9.654  1.00  0.00           C  
ATOM    934  O   GLY A  58      -6.415   1.827 -10.455  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.610   4.410  -7.834  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.366   4.442 -10.421  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.657   4.050 -10.605  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.394   2.014  -8.517  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.660   0.580  -8.188  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.830   0.482  -7.203  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.818   1.178  -7.331  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.367   0.041  -7.553  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.136   0.657  -8.224  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.315  -1.480  -7.714  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.422   1.548  -7.214  1.00  0.00           C  
ATOM    946  H   ILE A  59      -4.906   2.579  -7.883  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.884   0.026  -9.081  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.364   0.284  -6.499  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.469  -0.129  -8.547  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.437   1.247  -9.075  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -5.320  -1.872  -7.756  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.794  -1.912  -6.873  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.792  -1.727  -8.626  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.926   0.929  -6.481  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -3.147   2.178  -6.720  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.696   2.159  -7.723  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.726  -0.371  -6.220  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.829  -0.513  -5.227  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.107  -0.953  -5.943  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.168  -0.396  -5.736  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.920  -0.915  -6.133  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.554  -1.255  -4.490  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.000   0.433  -4.740  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.013  -1.946  -6.785  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.221  -2.422  -7.519  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.660  -3.791  -6.990  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.668  -3.844  -6.306  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.781  -2.528  -8.979  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.980  -2.271  -9.898  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.616  -1.208 -10.935  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -11.883  -0.746 -11.657  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -11.660   0.699 -11.939  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -9.979  -4.761  -7.279  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.146  -2.377  -6.937  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -11.025  -1.708  -7.427  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.011  -1.795  -9.176  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.392  -3.516  -9.168  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.250  -3.189 -10.401  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.818  -1.926  -9.310  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -10.155  -0.365 -10.440  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -9.927  -1.626 -11.653  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -12.011  -1.297 -12.579  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.746  -0.870 -11.021  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -11.354   1.179 -11.070  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -12.547   1.126 -12.278  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -10.925   0.801 -12.666  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      20
ATOM      1  N   SER A   1      13.360   1.857  -3.909  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.441   1.745  -2.887  1.00  0.00           C  
ATOM      3  C   SER A   1      14.291   2.849  -1.838  1.00  0.00           C  
ATOM      4  O   SER A   1      15.188   3.644  -1.628  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.742   1.917  -3.670  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.696   3.138  -4.398  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.304   2.837  -4.249  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.451   1.584  -3.481  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.571   1.226  -4.707  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.419   0.773  -2.419  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.575   1.944  -2.986  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.866   1.084  -4.350  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.510   3.846  -3.777  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.166   2.904  -1.179  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.956   3.956  -0.142  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.410   3.440   1.228  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.242   2.558   1.322  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.449   4.224  -0.148  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.457   2.253  -1.366  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.492   4.854  -0.404  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.025   3.928   0.801  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.985   3.657  -0.941  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.273   5.277  -0.308  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.872   3.982   2.288  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.277   3.521   3.652  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.313   2.442   4.161  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.982   2.397   5.329  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.212   4.769   4.537  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.197   5.817   4.015  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      11.794   5.350   4.513  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.205   4.693   2.189  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.286   3.140   3.631  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.477   4.503   5.550  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.176   5.373   3.916  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.244   6.643   4.708  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      13.865   6.174   3.051  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.687   6.000   3.657  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.622   5.915   5.417  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.075   4.548   4.448  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.863   1.577   3.293  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.921   0.501   3.723  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.050  -0.721   2.801  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.044  -0.899   2.126  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.514   1.106   3.612  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.396   1.954   2.334  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.218   1.977   4.840  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.632   1.076   1.094  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.145   1.633   2.355  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.117   0.223   4.743  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.795   0.308   3.578  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.408   2.385   2.287  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.130   2.746   2.357  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.149   2.045   4.983  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.623   2.965   4.693  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.667   1.531   5.717  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.270   0.075   1.286  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.686   1.038   0.870  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.100   1.491   0.250  1.00  0.00           H  
ATOM     59  N   SER A   5      10.046  -1.561   2.771  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.084  -2.776   1.898  1.00  0.00           C  
ATOM     61  C   SER A   5       8.837  -3.622   2.155  1.00  0.00           C  
ATOM     62  O   SER A   5       8.126  -3.416   3.118  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.344  -3.541   2.310  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.228  -4.897   1.897  1.00  0.00           O  
ATOM     65  H   SER A   5       9.257  -1.394   3.326  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.142  -2.496   0.856  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.206  -3.101   1.838  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.459  -3.490   3.384  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.442  -5.455   2.647  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.573  -4.577   1.307  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.359  -5.434   1.500  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.559  -6.383   2.682  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.611  -6.892   3.246  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.212  -6.214   0.193  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.194  -5.504  -0.709  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       6.891  -4.956  -1.952  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       5.113  -6.493  -1.140  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.162  -4.723   0.540  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.484  -4.822   1.659  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.170  -6.262  -0.306  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.867  -7.214   0.408  1.00  0.00           H  
ATOM     82  HG  LEU A   6       5.739  -4.688  -0.166  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       7.060  -3.895  -1.832  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       6.264  -5.125  -2.815  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       7.835  -5.459  -2.089  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       5.375  -6.917  -2.097  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       4.167  -5.979  -1.223  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       5.032  -7.281  -0.407  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.780  -6.595   3.089  1.00  0.00           N  
ATOM     90  CA  ASP A   7       9.026  -7.477   4.265  1.00  0.00           C  
ATOM     91  C   ASP A   7       9.054  -6.621   5.536  1.00  0.00           C  
ATOM     92  O   ASP A   7       9.205  -7.121   6.633  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.391  -8.117   4.012  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.681  -9.146   5.107  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      10.123 -10.228   5.038  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      11.455  -8.832   5.997  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.531  -6.152   2.644  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.262  -8.238   4.341  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.385  -8.607   3.048  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.156  -7.355   4.024  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.900  -5.328   5.387  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.906  -4.424   6.570  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.853  -3.320   6.403  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.832  -2.359   7.146  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.311  -3.822   6.595  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.492  -3.003   7.875  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.978  -2.933   8.230  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.437  -3.805   8.950  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.632  -2.008   7.775  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.776  -4.951   4.492  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.728  -4.982   7.476  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      11.044  -4.616   6.568  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.443  -3.180   5.738  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.110  -2.005   7.720  1.00  0.00           H  
ATOM    115  HG3 GLU A   8       9.953  -3.474   8.682  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.971  -3.450   5.439  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.921  -2.403   5.241  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.811  -2.537   6.283  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.883  -1.753   6.311  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.352  -2.637   3.839  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.909  -1.612   2.879  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.910  -0.258   3.230  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.411  -2.006   1.638  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.409   0.689   2.343  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.908  -1.054   0.750  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.905   0.294   1.103  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.996  -4.233   4.852  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.366  -1.420   5.295  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.617  -3.628   3.501  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.279  -2.545   3.873  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.522   0.054   4.186  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.412  -3.046   1.361  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.417   1.731   2.618  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.296  -1.360  -0.211  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.287   1.032   0.414  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.897  -3.511   7.145  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.842  -3.670   8.187  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.211  -2.842   9.422  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.594  -2.950  10.463  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.814  -5.169   8.518  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.220  -5.656   8.895  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.184  -6.308  10.278  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.348  -7.174  10.483  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.992  -5.929  11.111  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.653  -4.129   7.114  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.880  -3.358   7.803  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.141  -5.340   9.345  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.467  -5.717   7.655  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.557  -6.380   8.165  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.903  -4.821   8.911  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.212  -2.004   9.304  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.623  -1.156  10.455  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.871   0.179  10.425  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.467   0.689  11.452  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.124  -0.931  10.267  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.904  -2.023  11.001  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.935  -1.759  11.589  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.457  -3.250  10.991  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.690  -1.928   8.455  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.443  -1.671  11.387  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.363  -0.962   9.214  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.396   0.033  10.669  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.627  -3.465  10.516  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       7.950  -3.956  11.457  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.690   0.764   9.262  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.977   2.067   9.203  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.524   1.894   8.754  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.197   1.030   7.963  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.746   2.891   8.196  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.889   3.613   8.908  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.930   4.038   7.881  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.140   3.103   7.952  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.259   3.955   8.441  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.033   0.354   8.435  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.019   2.548  10.160  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.139   2.244   7.437  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.090   3.611   7.746  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.506   4.485   9.414  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.344   2.950   9.627  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.491   3.993   6.899  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.244   5.047   8.088  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.950   2.294   8.645  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.372   2.714   6.975  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.981   4.417   9.329  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       9.481   4.678   7.726  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      10.098   3.365   8.608  1.00  0.00           H  
ATOM    187  N   THR A  13       1.655   2.720   9.266  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.204   2.641   8.898  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.076   3.359   7.571  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.871   4.277   7.507  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.549   3.316  10.052  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.348   4.119  10.807  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.166   2.246  10.958  1.00  0.00           C  
ATOM    194  H   THR A  13       1.962   3.402   9.895  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.100   1.609   8.824  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.336   3.938   9.653  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.172   4.671  11.397  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.948   1.264  10.561  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.236   2.385  11.002  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.752   2.332  11.952  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.556   2.937   6.510  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.328   3.573   5.175  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.706   5.061   5.205  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.800   5.434   4.832  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.177   3.414   4.879  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.426   2.412   3.738  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.579   2.751   2.510  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.084   1.003   4.204  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.179   2.192   6.587  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.904   3.062   4.422  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.677   3.065   5.769  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.587   4.372   4.598  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.469   2.452   3.464  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.462   2.560   2.724  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.714   3.789   2.257  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.891   2.135   1.678  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.896   0.612   4.796  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.184   1.029   4.798  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.933   0.369   3.344  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.206   5.909   5.626  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.043   7.394   5.658  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.482   7.737   6.062  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.024   8.747   5.656  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.938   7.930   6.699  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.347   7.953   6.102  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.470   8.300   4.938  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.279   7.623   6.817  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.079   5.566   5.907  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.183   7.828   4.695  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.924   7.290   7.570  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.653   8.931   6.983  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.095   6.917   6.863  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.493   7.193   7.300  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.411   7.471   6.102  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.446   8.090   6.245  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.921   5.913   8.010  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.556   5.991   9.495  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.049   6.217   9.653  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.297   5.591   8.926  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.675   7.012  10.501  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.632   6.115   7.185  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.521   8.014   7.990  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.411   5.077   7.561  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.987   5.783   7.908  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.830   5.065   9.980  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.091   6.806   9.952  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.061   7.003   4.925  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.958   7.240   3.748  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.169   7.367   2.434  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.738   7.262   1.376  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.876   5.999   3.643  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.802   5.097   4.893  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.323   6.457   3.450  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.491   3.655   4.467  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.233   6.489   4.823  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.560   8.120   3.907  1.00  0.00           H  
ATOM    257  HB  ILE A  17       5.575   5.424   2.782  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       6.752   5.121   5.406  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       5.031   5.439   5.556  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.410   6.985   2.513  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.974   5.596   3.440  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.603   7.112   4.261  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.312   3.265   3.886  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       4.590   3.640   3.873  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.351   3.041   5.346  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.882   7.581   2.472  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.103   7.661   1.183  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.307   9.012   0.484  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.889   9.931   1.024  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.624   7.453   1.569  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.512   6.365   2.635  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.190   7.006   0.349  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.272   5.114   2.178  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.431   7.660   3.328  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.413   6.864   0.525  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.218   8.377   1.954  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.934   6.730   3.552  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.527   6.117   2.788  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.505   5.977   0.481  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.410   7.080  -0.538  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -1.062   7.631   0.246  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.228   4.362   2.950  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.302   5.366   1.985  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       0.821   4.728   1.276  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.854   9.105  -0.739  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.026  10.353  -1.540  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.485   9.955  -2.945  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.705   9.498  -3.756  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.413   8.335  -1.146  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.087  10.883  -1.600  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.776  10.980  -1.085  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.750  10.099  -3.224  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.279   9.706  -4.565  1.00  0.00           C  
ATOM    294  C   PHE A  20       4.872   8.306  -4.466  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.551   7.424  -5.240  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.363  10.741  -4.868  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.277  11.136  -6.316  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.687  10.239  -7.304  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       4.776  12.394  -6.668  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.598  10.598  -8.653  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       4.689  12.755  -8.018  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.099  11.856  -9.011  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.361  10.450  -2.544  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.505   9.730  -5.322  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.212  11.612  -4.246  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.334  10.317  -4.667  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.070   9.268  -7.024  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.458  13.085  -5.899  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       5.915   9.903  -9.418  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.304  13.726  -8.295  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.030  12.133 -10.053  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.700   8.084  -3.485  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.292   6.730  -3.293  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.159   5.697  -3.195  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.363   4.516  -3.375  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.076   6.839  -1.966  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.576   5.824  -0.957  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.262   5.889  -0.481  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.427   4.813  -0.508  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.804   4.946   0.438  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.967   3.869   0.414  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.652   3.938   0.885  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.188   3.015   1.793  1.00  0.00           O  
ATOM    324  H   TYR A  21       5.915   8.805  -2.857  1.00  0.00           H  
ATOM    325  HA  TYR A  21       6.967   6.482  -4.104  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.123   6.662  -2.159  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.954   7.833  -1.560  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.598   6.675  -0.817  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.439   4.762  -0.870  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.789   4.996   0.801  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.624   3.086   0.758  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.310   2.745   1.517  1.00  0.00           H  
ATOM    333  N   GLU A  22       3.970   6.135  -2.876  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.853   5.171  -2.734  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.533   4.513  -4.066  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.384   3.316  -4.146  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.659   5.973  -2.241  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.547   4.997  -1.849  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.789   5.457  -2.428  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -1.465   6.236  -1.780  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.123   5.006  -3.509  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.821   7.087  -2.705  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.110   4.426  -2.005  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.953   6.556  -1.381  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.309   6.627  -3.024  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.783   4.020  -2.240  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.474   4.945  -0.774  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.436   5.273  -5.120  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.124   4.660  -6.444  1.00  0.00           C  
ATOM    350  C   ALA A  23       2.922   3.363  -6.619  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.414   2.376  -7.113  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.549   5.704  -7.474  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.568   6.241  -5.043  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.065   4.463  -6.526  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.512   6.109  -7.198  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       1.818   6.499  -7.502  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.618   5.243  -8.447  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.159   3.356  -6.195  1.00  0.00           N  
ATOM    359  CA  GLN A  24       4.986   2.113  -6.329  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.816   1.190  -5.122  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.114   0.022  -5.214  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.434   2.588  -6.464  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.828   3.389  -5.228  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.331   3.273  -4.998  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.100   4.056  -5.519  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.786   2.318  -4.235  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.540   4.169  -5.786  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.701   1.568  -7.215  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.085   1.732  -6.560  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.528   3.212  -7.340  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.562   4.426  -5.369  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.306   2.997  -4.372  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.164   1.683  -3.818  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.747   2.237  -4.076  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.320   1.668  -4.006  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.122   0.729  -2.859  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.705   0.126  -2.958  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.512  -1.045  -2.724  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.330   1.518  -1.554  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.567   2.403  -1.668  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.104   2.364  -1.225  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.062   2.611  -3.934  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.862  -0.060  -2.911  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.496   0.821  -0.752  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       5.300   3.427  -1.466  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       5.980   2.323  -2.659  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.302   2.073  -0.950  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       2.394   1.767  -0.671  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       2.648   2.709  -2.136  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.402   3.211  -0.625  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.711   0.909  -3.334  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.333   0.360  -3.467  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.206  -0.467  -4.741  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.210  -1.604  -4.694  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.577   1.572  -3.527  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -1.224   1.751  -2.163  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -0.153   2.107  -1.139  1.00  0.00           C  
ATOM    398  CD2 LEU A  26      -2.246   2.868  -2.241  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.868   1.849  -3.536  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.086  -0.243  -2.607  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.004   2.450  -3.773  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.341   1.420  -4.272  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.708   0.832  -1.875  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -0.080   1.317  -0.409  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -0.416   3.032  -0.649  1.00  0.00           H  
ATOM    406 HD13 LEU A  26       0.791   2.223  -1.642  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -3.216   2.477  -2.010  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -2.252   3.277  -3.239  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -1.987   3.636  -1.533  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.583   0.062  -5.885  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.492  -0.775  -7.117  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.323  -2.042  -6.878  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.167  -3.052  -7.535  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.058   0.088  -8.262  1.00  0.00           C  
ATOM    415  CG  LYS A  27       2.572  -0.118  -8.419  1.00  0.00           C  
ATOM    416  CD  LYS A  27       3.032   0.475  -9.754  1.00  0.00           C  
ATOM    417  CE  LYS A  27       2.856   1.995  -9.731  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       3.062   2.427 -11.142  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.944   0.978  -5.925  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.537  -1.036  -7.314  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.566  -0.182  -9.186  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       0.861   1.129  -8.051  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       3.091   0.372  -7.609  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       2.799  -1.172  -8.405  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       4.074   0.237  -9.914  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.441   0.058 -10.556  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.859   2.250  -9.399  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       3.596   2.451  -9.093  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       3.978   2.072 -11.483  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.050   3.467 -11.190  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.301   2.043 -11.737  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.195  -1.966  -5.909  1.00  0.00           N  
ATOM    433  CA  LEU A  28       3.055  -3.107  -5.543  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.331  -3.963  -4.479  1.00  0.00           C  
ATOM    435  O   LEU A  28       2.116  -5.139  -4.679  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.307  -2.407  -5.016  1.00  0.00           C  
ATOM    437  CG  LEU A  28       5.054  -3.301  -4.043  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.455  -3.579  -4.576  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.161  -2.604  -2.695  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.280  -1.137  -5.402  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.298  -3.697  -6.407  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.951  -2.167  -5.849  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.018  -1.492  -4.519  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.517  -4.223  -3.932  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       7.180  -3.336  -3.814  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.633  -2.972  -5.449  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.536  -4.621  -4.833  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.114  -3.339  -1.909  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.347  -1.908  -2.586  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       6.100  -2.074  -2.638  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.919  -3.377  -3.371  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.172  -4.155  -2.334  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.002  -4.818  -3.007  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.276  -5.980  -2.836  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.626  -3.126  -1.335  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.740  -2.396  -0.645  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.044  -2.896  -0.670  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.461  -1.202   0.022  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.063  -2.203  -0.033  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.484  -0.507   0.660  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.785  -1.005   0.633  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.072  -2.433  -3.238  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.805  -4.875  -1.843  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.012  -2.410  -1.860  1.00  0.00           H  
ATOM    465  HB3 PHE A  29       0.022  -3.629  -0.597  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.262  -3.821  -1.183  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.453  -0.817   0.041  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.069  -2.591  -0.057  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.269   0.414   1.178  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.575  -0.465   1.128  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.702  -4.062  -3.781  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.876  -4.638  -4.483  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.405  -5.764  -5.407  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.143  -6.677  -5.720  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.498  -3.484  -5.264  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.993  -3.574  -5.128  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.615  -3.061  -3.986  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.752  -4.187  -6.126  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.002  -3.162  -3.840  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.140  -4.287  -5.986  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.766  -3.776  -4.842  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.135  -3.877  -4.700  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.447  -3.114  -3.896  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.581  -5.024  -3.762  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.152  -2.544  -4.862  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.224  -3.558  -6.306  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.024  -2.584  -3.217  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.268  -4.580  -7.009  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.483  -2.766  -2.958  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.728  -4.759  -6.756  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.354  -4.805  -4.592  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.162  -5.721  -5.813  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.383  -6.800  -6.681  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.863  -7.954  -5.794  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.767  -9.110  -6.155  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.557  -6.164  -7.426  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.419  -4.989  -5.526  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.364  -7.141  -7.380  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.907  -6.841  -8.191  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.358  -5.961  -6.732  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.234  -5.241  -7.884  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.361  -7.641  -4.623  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.825  -8.711  -3.696  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.662  -9.144  -2.811  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.277 -10.295  -2.803  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.940  -8.089  -2.855  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.914  -9.190  -2.423  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.191 -10.190  -1.518  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.528 -11.066  -2.047  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.309 -10.059  -0.310  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.412  -6.703  -4.348  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.208  -9.549  -4.248  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.464  -7.349  -3.442  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.515  -7.623  -1.979  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.287  -9.703  -3.298  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.739  -8.754  -1.884  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.083  -8.226  -2.083  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.083  -8.593  -1.215  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.388  -8.410  -2.007  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.805  -7.295  -2.243  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.076  -7.631  -0.012  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.307  -7.085   0.280  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.428  -7.925   0.285  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.456  -5.724   0.557  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.694  -7.394   0.566  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.717  -5.197   0.840  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.837  -6.030   0.843  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.085  -5.509   1.129  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.402  -7.291  -2.121  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.989  -9.613  -0.871  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.739  -6.804  -0.219  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.437  -8.157   0.858  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.317  -8.978   0.071  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.404  -5.079   0.555  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.559  -8.036   0.567  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.824  -4.145   1.048  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.071  -4.571   0.922  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.999  -9.504  -2.395  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.266  -9.423  -3.165  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.428  -9.054  -2.241  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.334  -9.173  -1.035  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.443 -10.834  -3.712  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.692 -11.718  -2.767  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.582 -10.894  -2.167  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.181  -8.715  -3.976  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.490 -11.100  -3.726  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.021 -10.911  -4.702  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.355 -12.069  -1.988  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.274 -12.557  -3.301  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.490 -11.097  -1.109  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.653 -11.093  -2.674  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.525  -8.612  -2.802  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.706  -8.232  -1.965  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.310  -7.154  -0.953  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.577  -7.406  -0.016  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.129  -9.515  -1.250  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.429  -9.340  -0.703  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.574  -8.531  -3.777  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.508  -7.878  -2.592  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -8.147 -10.333  -1.952  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.422  -9.736  -0.462  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.399  -8.593  -0.100  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.786  -5.951  -1.139  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.433  -4.850  -0.194  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.652  -5.285   1.257  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.884  -4.949   2.135  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.369  -3.700  -0.544  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.389  -3.511  -1.952  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.875  -2.432   0.138  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.371  -5.770  -1.904  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.412  -4.543  -0.342  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.360  -3.922  -0.191  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.188  -3.921  -2.294  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.091  -1.986  -0.450  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.493  -2.682   1.119  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.693  -1.738   0.239  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.692  -6.030   1.516  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.955  -6.487   2.913  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.758  -7.289   3.437  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.217  -6.999   4.485  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.205  -7.364   2.812  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.489  -8.028   4.165  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.369  -9.550   4.030  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.616 -10.095   4.637  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.806 -11.385   4.683  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -11.245 -12.094   5.624  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.559 -11.967   3.789  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.299  -6.290   0.792  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.149  -5.641   3.554  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -11.048  -6.750   2.529  1.00  0.00           H  
ATOM    591  HB3 ARG A  37     -10.048  -8.125   2.062  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.774  -7.675   4.896  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.487  -7.774   4.487  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.302  -9.831   2.987  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.508  -9.909   4.572  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.292  -9.487   5.001  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.667 -11.648   6.308  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.389 -13.083   5.659  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.989 -11.423   3.069  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -12.704 -12.955   3.825  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.335  -8.288   2.709  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -6.165  -9.099   3.159  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.875  -8.302   2.946  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.882  -8.511   3.615  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -6.179 -10.345   2.275  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -7.052 -11.420   2.924  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.167 -12.618   1.980  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.622 -13.848   2.767  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -7.530 -14.977   1.799  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.781  -8.500   1.862  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -6.272  -9.376   4.196  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.579 -10.093   1.304  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -5.173 -10.721   2.164  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.605 -11.735   3.856  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -8.037 -11.019   3.114  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -7.887 -12.399   1.206  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.205 -12.816   1.532  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.965 -14.018   3.611  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -8.641 -13.728   3.100  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -8.236 -14.845   1.047  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -7.713 -15.873   2.294  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -6.580 -14.997   1.380  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.893  -7.380   2.021  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.683  -6.551   1.753  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.458  -5.593   2.927  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.349  -5.392   3.386  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.034  -5.789   0.465  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.068  -4.623   0.241  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.987  -4.303  -1.254  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.572  -3.391   0.995  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.711  -7.229   1.503  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.820  -7.174   1.597  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.976  -6.466  -0.375  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.039  -5.408   0.543  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.092  -4.893   0.602  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -3.282  -5.170  -1.825  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.973  -4.032  -1.510  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.647  -3.480  -1.483  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.082  -3.333   1.956  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.639  -3.470   1.139  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.351  -2.503   0.423  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.515  -5.011   3.410  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.412  -4.062   4.558  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.788  -4.753   5.775  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.228  -4.111   6.644  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.858  -3.665   4.856  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.387  -5.201   3.014  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.840  -3.191   4.281  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.901  -2.615   5.102  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.229  -4.247   5.687  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.470  -3.854   3.985  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.885  -6.055   5.848  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.304  -6.787   7.012  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.777  -6.676   7.004  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.147  -6.583   8.040  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.735  -8.243   6.823  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.822  -8.933   8.187  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.270  -8.913   8.680  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.777  -7.880   9.073  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.962 -10.019   8.677  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.345  -6.551   5.137  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.706  -6.403   7.937  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.701  -8.272   6.341  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.011  -8.756   6.208  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.486  -9.955   8.094  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -3.195  -8.411   8.895  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.554 -10.852   8.361  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.890 -10.017   8.992  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.180  -6.683   5.844  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.307  -6.576   5.768  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.735  -5.116   5.927  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.741  -4.816   6.538  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.671  -7.092   4.373  1.00  0.00           C  
ATOM    674  CG  ARG A  42       2.099  -7.649   4.385  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.067  -9.154   4.101  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.913  -9.796   5.435  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       1.529 -11.041   5.521  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       0.275 -11.351   5.334  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.399 -11.975   5.793  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.709  -6.758   5.021  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.769  -7.190   6.522  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.020  -7.871   4.087  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.611  -6.281   3.663  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.684  -7.152   3.626  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.546  -7.478   5.353  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.227  -9.398   3.465  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.991  -9.470   3.643  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.101  -9.285   6.250  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -0.391 -10.636   5.126  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -0.019 -12.305   5.400  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       3.360 -11.738   5.936  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       2.104 -12.929   5.858  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.024  -4.208   5.375  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.325  -2.761   5.488  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.195  -2.174   6.808  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.097  -0.986   7.042  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.357  -2.110   4.281  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.659  -1.842   3.148  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.341  -0.492   3.366  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.732  -2.938   3.106  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.829  -4.479   4.885  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.386  -2.622   5.425  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.132  -2.768   3.914  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.801  -1.180   4.589  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.134  -1.822   2.204  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.392  -0.577   3.134  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.222  -0.188   4.393  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       0.891   0.246   2.715  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.258  -3.907   3.063  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.348  -2.875   3.989  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.349  -2.799   2.231  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.734  -2.996   7.677  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.245  -2.480   8.987  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.173  -1.288   8.756  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.786  -0.149   8.931  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.795  -3.952   7.475  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.787  -3.265   9.495  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.412  -2.168   9.598  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.392  -1.536   8.360  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.332  -0.404   8.114  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.785  -0.871   8.215  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.064  -2.041   8.388  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.022   0.086   6.694  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.052   1.264   6.770  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.390  -1.039   5.864  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.686  -2.460   8.220  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.145   0.389   8.818  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.936   0.410   6.222  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.037   0.897   6.752  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.221   1.811   7.686  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.215   1.917   5.926  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.855  -1.980   6.119  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.332  -1.093   6.076  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.536  -0.837   4.813  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.714   0.044   8.108  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.155  -0.333   8.197  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.699  -0.676   6.807  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.771  -0.246   6.430  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.854   0.908   8.753  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.912   0.505   9.613  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.461   0.980   7.970  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.288  -1.164   8.870  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.149   1.502   9.310  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.247   1.496   7.933  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.531  -0.007  10.331  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.962  -1.450   6.050  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.400  -1.846   4.679  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.985  -0.662   3.902  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.293  -0.018   3.145  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.458  -2.937   4.888  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.174  -3.181   3.587  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.314  -3.955   3.495  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.925  -2.731   2.316  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.699  -3.941   2.206  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.886  -3.213   1.447  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.105  -1.777   6.383  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.571  -2.258   4.132  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.978  -3.849   5.213  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.166  -2.614   5.635  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.758  -4.427   4.229  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.116  -2.082   2.044  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.564  -4.443   1.834  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.258  -0.395   4.053  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.882   0.725   3.290  1.00  0.00           C  
ATOM    765  C   THR A  48      -9.954   1.939   3.266  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.741   2.548   2.236  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.170   1.061   4.031  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.583  -0.050   4.818  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.257   1.405   3.015  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.807  -0.945   4.649  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.112   0.403   2.284  1.00  0.00           H  
ATOM    772  HB  THR A  48     -11.998   1.912   4.665  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.741   0.262   5.713  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.164   0.752   2.159  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.141   2.431   2.700  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.227   1.271   3.467  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.380   2.281   4.391  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.448   3.444   4.419  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.349   3.224   3.379  1.00  0.00           C  
ATOM    780  O   ALA A  49      -6.878   4.148   2.744  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.864   3.463   5.833  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.552   1.763   5.209  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.982   4.359   4.219  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -6.967   4.065   5.844  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.626   2.454   6.136  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.589   3.883   6.515  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.962   1.991   3.190  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.920   1.673   2.179  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.559   1.682   0.784  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.054   2.291  -0.133  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.391   0.273   2.579  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.860   0.265   2.511  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.941  -0.829   1.658  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.394   0.585   1.087  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.376   1.268   3.705  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.121   2.397   2.227  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.697   0.063   3.593  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.469   1.002   3.193  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.496  -0.712   2.794  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.474  -1.771   1.905  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.731  -0.585   0.629  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.007  -0.915   1.796  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.549  -0.278   0.457  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.344   0.836   1.101  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.959   1.420   0.701  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.680   1.020   0.628  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.361   0.988  -0.703  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.565   2.408  -1.228  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.272   2.704  -2.370  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.712   0.315  -0.450  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.076   0.549   1.389  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.783   0.404  -1.407  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.508   1.014  -0.663  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.774   0.006   0.583  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.809  -0.548  -1.091  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.069   3.289  -0.401  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.295   4.696  -0.850  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.051   5.231  -1.564  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.150   5.936  -2.549  1.00  0.00           O  
ATOM    820  CB  ASN A  52      -9.568   5.481   0.434  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -10.681   6.497   0.179  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.417   7.649  -0.107  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -11.925   6.117   0.271  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.303   3.024   0.516  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.152   4.749  -1.504  1.00  0.00           H  
ATOM    826  HB2 ASN A  52      -9.875   4.799   1.215  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -8.672   5.998   0.739  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.138   5.188   0.502  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -12.647   6.757   0.109  1.00  0.00           H  
ATOM    830  N   LYS A  53      -6.881   4.886  -1.093  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.641   5.368  -1.771  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.408   4.549  -3.041  1.00  0.00           C  
ATOM    833  O   LYS A  53      -4.866   5.033  -4.011  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.496   5.145  -0.777  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -4.828   5.805   0.566  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.508   7.301   0.497  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.536   7.669   1.620  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -2.974   8.990   1.223  1.00  0.00           N  
ATOM    839  H   LYS A  53      -6.819   4.304  -0.306  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -5.724   6.418  -2.008  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.348   4.084  -0.632  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.590   5.581  -1.174  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.877   5.670   0.784  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -4.239   5.347   1.346  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -4.058   7.532  -0.459  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.419   7.869   0.612  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.063   7.749   2.561  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -2.746   6.937   1.691  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.213   9.256   1.879  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.726   9.709   1.254  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -2.591   8.928   0.259  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.823   3.310  -3.047  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.629   2.471  -4.265  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.515   2.995  -5.396  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.044   3.308  -6.470  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.058   1.051  -3.864  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.903   0.269  -3.204  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.582   0.498  -3.944  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.744   0.715  -1.754  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.268   2.936  -2.258  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.597   2.481  -4.567  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.881   1.115  -3.167  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.384   0.520  -4.744  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.139  -0.785  -3.223  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.692   0.203  -4.974  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -2.804  -0.090  -3.482  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.317   1.542  -3.895  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.533   0.286  -1.156  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.798   1.789  -1.704  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.787   0.385  -1.380  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.796   3.093  -5.160  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.718   3.600  -6.220  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.274   4.989  -6.692  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.225   5.267  -7.874  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.093   3.674  -5.553  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.131   2.976  -6.436  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.538   3.337  -5.955  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.481   3.429  -7.156  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -14.850   3.311  -6.580  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.152   2.835  -4.284  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.747   2.916  -7.051  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.053   3.186  -4.590  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.376   4.708  -5.421  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.006   3.295  -7.460  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.996   1.905  -6.373  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.891   2.578  -5.274  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.509   4.291  -5.447  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.361   4.381  -7.655  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.297   2.617  -7.843  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.908   2.451  -6.000  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -15.547   3.259  -7.351  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -15.049   4.141  -5.987  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.953   5.862  -5.775  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.516   7.236  -6.172  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.242   7.175  -7.024  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.103   7.894  -7.994  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.244   7.964  -4.854  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.681   9.424  -4.978  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -9.147   9.556  -4.556  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -9.976   9.996  -5.327  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.503   9.189  -3.356  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.003   5.618  -4.825  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.305   7.738  -6.710  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.797   7.487  -4.059  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.188   7.924  -4.633  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -7.065  10.040  -4.339  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.575   9.748  -6.002  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -8.834   8.833  -2.733  1.00  0.00           H  
ATOM    909 HE22 GLN A  56     -10.439   9.269  -3.076  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.308   6.330  -6.667  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.045   6.233  -7.459  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.292   5.513  -8.790  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.457   5.524  -9.673  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.089   5.417  -6.585  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.402   6.327  -5.595  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.156   7.021  -4.641  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.011   6.476  -5.630  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.521   7.862  -3.723  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -0.376   7.320  -4.711  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.131   8.013  -3.758  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -0.505   8.845  -2.853  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.437   5.761  -5.878  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.635   7.215  -7.633  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.644   4.661  -6.053  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.345   4.945  -7.211  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.227   6.903  -4.610  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.428   5.935  -6.360  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -3.105   8.392  -2.984  1.00  0.00           H  
ATOM    929  HE2 TYR A  57       0.696   7.430  -4.734  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -0.927   9.705  -2.900  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.425   4.881  -8.936  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.718   4.150 -10.202  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.592   2.644  -9.953  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.439   1.862 -10.869  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.081   4.877  -8.208  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.722   4.382 -10.529  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.012   4.445 -10.964  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.652   2.239  -8.712  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.533   0.789  -8.378  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.820   0.311  -7.702  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.908   0.713  -8.070  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.350   0.685  -7.413  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.254   1.679  -7.806  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.775  -0.735  -7.466  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.132   1.607  -6.779  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.770   2.893  -7.991  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.333   0.208  -9.259  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.688   0.899  -6.410  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.870   1.426  -8.783  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.659   2.679  -7.822  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -2.928  -0.757  -8.135  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.532  -1.418  -7.820  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.458  -1.032  -6.475  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.243   0.707  -6.190  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.184   2.468  -6.133  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.183   1.589  -7.288  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.710  -0.534  -6.714  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.926  -1.029  -6.011  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.766  -1.898  -6.956  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.889  -2.247  -6.650  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.822  -0.838  -6.428  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.633  -1.609  -5.152  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.515  -0.187  -5.687  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.234  -2.251  -8.102  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.002  -3.098  -9.066  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.414  -2.534  -9.274  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.307  -3.316  -9.557  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.061  -4.484  -8.419  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -8.313  -5.491  -9.297  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -6.825  -5.127  -9.345  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -6.328  -5.190 -10.792  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -4.873  -4.883 -10.712  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.574  -1.332  -9.149  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.328  -1.962  -8.329  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -8.481  -3.155 -10.008  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.602  -4.445  -7.442  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -10.092  -4.792  -8.319  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -8.429  -6.483  -8.885  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -8.721  -5.466 -10.297  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -6.686  -4.127  -8.959  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -6.265  -5.826  -8.744  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -6.485  -6.180 -11.199  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -6.830  -4.449 -11.395  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -4.742  -3.895 -10.418  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -4.436  -5.029 -11.646  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -4.423  -5.511 -10.016  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      21
ATOM      1  N   SER A   1      15.856   4.114  -2.733  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.491   5.306  -1.915  1.00  0.00           C  
ATOM      3  C   SER A   1      14.503   4.907  -0.814  1.00  0.00           C  
ATOM      4  O   SER A   1      14.156   3.752  -0.668  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.833   6.275  -2.899  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.674   7.542  -2.274  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.995   3.684  -3.124  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.349   3.421  -2.135  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.479   4.406  -3.512  1.00  0.00           H  
ATOM     10  HA  SER A   1      16.372   5.756  -1.487  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.456   6.385  -3.770  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.869   5.885  -3.196  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.246   8.130  -2.900  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.048   5.858  -0.040  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.078   5.547   1.054  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.659   4.499   2.009  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.691   3.913   1.750  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.834   4.999   0.350  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.343   6.782  -0.181  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.825   6.443   1.596  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      12.041   4.009  -0.032  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.567   5.651  -0.470  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.015   4.949   1.051  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.996   4.259   3.109  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.499   3.246   4.085  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.401   2.219   4.383  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.954   2.082   5.505  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.855   4.043   5.347  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.914   5.096   5.011  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.602   4.737   5.896  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.164   4.743   3.292  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.379   2.756   3.699  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.249   3.368   6.093  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.894   4.643   5.043  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.864   5.898   5.731  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.732   5.489   4.022  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.290   4.246   6.806  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.808   4.682   5.169  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.826   5.773   6.108  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.962   1.500   3.384  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.887   0.486   3.604  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.090  -0.716   2.668  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.139  -0.883   2.077  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.567   1.204   3.283  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.705   2.017   1.981  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.181   2.135   4.442  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.761   1.069   0.772  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.333   1.632   2.487  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.887   0.163   4.633  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.792   0.468   3.160  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.854   2.676   1.881  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.610   2.606   2.016  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.112   2.079   4.609  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.453   3.151   4.200  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.697   1.829   5.341  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.394   0.094   1.058  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.778   0.980   0.426  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.145   1.463  -0.025  1.00  0.00           H  
ATOM     59  N   SER A   5      10.090  -1.556   2.535  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.208  -2.756   1.642  1.00  0.00           C  
ATOM     61  C   SER A   5       8.950  -3.619   1.764  1.00  0.00           C  
ATOM     62  O   SER A   5       8.124  -3.410   2.628  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.443  -3.516   2.146  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.209  -4.916   2.073  1.00  0.00           O  
ATOM     65  H   SER A   5       9.257  -1.398   3.026  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.350  -2.453   0.611  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.293  -3.268   1.532  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.649  -3.227   3.169  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.435  -5.300   2.924  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.807  -4.593   0.906  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.591  -5.467   0.947  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.578  -6.314   2.223  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.574  -6.903   2.573  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.709  -6.360  -0.293  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.885  -5.787  -1.461  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.415  -6.193  -1.318  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.984  -4.257  -1.488  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.491  -4.736   0.220  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.692  -4.872   0.881  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.746  -6.424  -0.587  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.345  -7.349  -0.055  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.270  -6.185  -2.390  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.311  -6.908  -0.516  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.076  -6.635  -2.241  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.818  -5.318  -1.102  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.909  -3.944  -1.036  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.155  -3.833  -0.943  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.952  -3.917  -2.509  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.668  -6.350   2.943  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.701  -7.125   4.219  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.796  -6.155   5.403  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.673  -6.542   6.547  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.953  -7.998   4.130  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.712  -9.308   4.885  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.117  -9.252   5.949  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.123 -10.342   4.386  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.458  -5.846   2.660  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.821  -7.746   4.314  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.168  -8.215   3.093  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.791  -7.478   4.572  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.001  -4.893   5.126  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.095  -3.882   6.217  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.082  -2.762   5.969  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.337  -1.609   6.255  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.521  -3.336   6.127  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.409  -4.033   7.163  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.427  -4.926   6.450  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.070  -6.041   6.105  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.548  -4.480   6.262  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.089  -4.606   4.193  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.931  -4.339   7.180  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.911  -3.516   5.135  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.511  -2.274   6.322  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.930  -3.287   7.745  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.798  -4.637   7.815  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.937  -3.092   5.427  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.911  -2.042   5.146  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.804  -2.052   6.196  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.895  -1.244   6.150  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.323  -2.402   3.788  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.928  -1.536   2.716  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       6.066  -0.161   2.917  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.352  -2.111   1.522  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.630   0.632   1.921  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.914  -1.319   0.523  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       7.053   0.052   0.723  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.756  -4.027   5.197  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.376  -1.067   5.098  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.527  -3.441   3.570  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.261  -2.243   3.814  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.735   0.287   3.840  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.241  -3.172   1.366  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.740   1.692   2.078  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.237  -1.769  -0.402  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.488   0.666  -0.050  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.865  -2.939   7.144  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.801  -2.968   8.190  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.188  -2.024   9.334  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.624  -2.071  10.410  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.723  -4.426   8.672  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.127  -5.006   8.894  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.110  -5.947  10.100  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.034  -6.391  10.470  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.174  -6.212  10.635  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.605  -3.577   7.173  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.850  -2.669   7.763  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.172  -4.464   9.601  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.208  -5.018   7.930  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.431  -5.556   8.012  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.827  -4.203   9.073  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.145  -1.158   9.099  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.572  -0.201  10.152  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.794   1.115  10.035  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.292   1.630  11.016  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.062   0.020   9.899  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.853  -1.138  10.511  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.746  -1.402  11.692  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.644  -1.846   9.753  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.578  -1.134   8.223  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.430  -0.634  11.131  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.244   0.061   8.834  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.374   0.948  10.354  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.729  -1.636   8.800  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.151  -2.593  10.137  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.680   1.671   8.847  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.920   2.948   8.715  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.460   2.664   8.385  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.141   1.785   7.607  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.562   3.738   7.574  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.914   4.331   8.008  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.809   4.986   9.389  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.487   4.098  10.437  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.945   4.363  10.289  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.082   1.250   8.058  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.990   3.504   9.625  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.708   3.084   6.735  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.901   4.540   7.286  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.640   3.555   8.043  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.224   5.071   7.288  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.296   5.949   9.366  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.771   5.115   9.649  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.153   4.368  11.430  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.280   3.058  10.241  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.108   5.389  10.241  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.291   3.916   9.415  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.455   3.972  11.105  1.00  0.00           H  
ATOM    187  N   THR A  13       1.577   3.412   8.970  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.123   3.211   8.704  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.272   3.856   7.375  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.065   4.777   7.335  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.615   3.874   9.875  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.256   4.772  10.548  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.098   2.793  10.849  1.00  0.00           C  
ATOM    194  H   THR A  13       1.874   4.114   9.583  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.103   2.160   8.679  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.469   4.416   9.498  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.246   5.212  11.237  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.534   2.860  11.768  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.951   1.817  10.409  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.147   2.939  11.057  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.259   3.361   6.287  1.00  0.00           N  
ATOM    202  CA  LEU A  14      -0.086   3.917   4.935  1.00  0.00           C  
ATOM    203  C   LEU A  14      -0.249   5.441   4.956  1.00  0.00           C  
ATOM    204  O   LEU A  14      -1.295   5.963   4.624  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.415   3.259   4.572  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.149   1.888   3.953  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.407   2.061   2.626  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.300   1.054   4.916  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.883   2.595   6.354  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.663   3.631   4.215  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -2.013   3.144   5.464  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.942   3.878   3.862  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.089   1.387   3.776  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.656   1.966   2.792  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.621   3.037   2.217  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.730   1.300   1.930  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.747   1.216   4.708  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.535   0.017   4.791  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.515   1.345   5.931  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.775   6.158   5.317  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.677   7.649   5.331  1.00  0.00           C  
ATOM    222  C   ASP A  15       2.055   8.258   5.573  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.416   9.261   4.987  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.267   7.984   6.487  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.663   8.291   5.941  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.751   9.026   4.972  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.621   7.785   6.504  1.00  0.00           O  
ATOM    228  H   ASP A  15       1.615   5.719   5.567  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.266   8.007   4.394  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.322   7.142   7.160  1.00  0.00           H  
ATOM    231  HB3 ASP A  15       0.107   8.847   7.018  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.830   7.655   6.429  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.192   8.186   6.711  1.00  0.00           C  
ATOM    234  C   GLU A  16       5.053   8.164   5.448  1.00  0.00           C  
ATOM    235  O   GLU A  16       6.142   8.703   5.431  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.777   7.245   7.760  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.939   7.261   9.050  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.249   8.619   9.246  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.918   9.546   9.673  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.064   8.706   8.968  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.517   6.845   6.885  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.139   9.176   7.105  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.783   6.248   7.359  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.788   7.545   7.987  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.195   6.481   8.994  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.587   7.070   9.892  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.599   7.525   4.397  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.435   7.467   3.163  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.587   7.386   1.876  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.133   7.327   0.801  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.265   6.189   3.333  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.322   4.991   3.520  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.178   6.327   4.555  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       6.129   3.701   3.691  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.733   7.072   4.426  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.095   8.318   3.121  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.871   6.039   2.455  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.709   5.150   4.395  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.688   4.902   2.651  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.941   5.564   4.521  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.594   6.213   5.458  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.643   7.301   4.548  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.653   3.722   4.634  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.841   3.613   2.884  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.458   2.852   3.670  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.274   7.394   1.958  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.447   7.298   0.696  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.469   8.644  -0.045  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.009   9.621   0.436  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.001   6.926   1.129  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.025   5.994   2.345  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.260   6.189  -0.006  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.898   4.772   2.045  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.841   7.452   2.827  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.844   6.524   0.057  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.463   7.828   1.380  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.419   6.521   3.199  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.019   5.665   2.559  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.169   6.831  -0.867  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.728   5.905   0.333  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.806   5.295  -0.278  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.210   4.796   1.012  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.331   3.871   2.229  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.767   4.788   2.684  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.908   8.689  -1.224  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.912   9.948  -2.031  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.536   9.666  -3.402  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.843   9.430  -4.372  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.495   7.884  -1.587  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.901  10.298  -2.162  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.495  10.699  -1.526  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.842   9.687  -3.489  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.522   9.413  -4.798  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.144   8.025  -4.768  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.773   7.159  -5.539  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.593  10.490  -4.920  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.661  10.943  -6.350  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.583  11.631  -6.918  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.794  10.657  -7.114  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.643  12.037  -8.256  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.855  11.060  -8.453  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.780  11.751  -9.024  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.380   9.877  -2.693  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.823   9.478  -5.621  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.339  11.327  -4.285  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.549  10.087  -4.623  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.705  11.850  -6.322  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.621  10.126  -6.669  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.812  12.569  -8.698  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.731  10.838  -9.043  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.827  12.064 -10.057  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.049   7.778  -3.856  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.649   6.415  -3.753  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.502   5.395  -3.660  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.671   4.215  -3.868  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.488   6.451  -2.456  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.901   5.518  -1.414  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.613   5.745  -0.921  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.636   4.424  -0.957  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.063   4.881   0.025  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.082   3.558  -0.011  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.793   3.788   0.479  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.240   2.928   1.405  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.308   8.476  -3.221  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.282   6.206  -4.607  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.499   6.146  -2.677  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.499   7.459  -2.065  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.045   6.596  -1.268  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.628   4.247  -1.335  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.069   5.060   0.404  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.649   2.711   0.342  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.287   3.049   1.395  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.331   5.868  -3.326  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.159   4.976  -3.197  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.803   4.366  -4.553  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.603   3.184  -4.662  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.051   5.897  -2.684  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.687   5.458  -3.214  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.395   6.168  -4.538  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.552   7.376  -4.590  1.00  0.00           O  
ATOM    341  OE2 GLU A  22       0.012   5.491  -5.479  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.225   6.822  -3.144  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.357   4.204  -2.479  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.041   5.868  -1.608  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.252   6.906  -3.010  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.688   4.392  -3.372  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.070   5.714  -2.493  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.726   5.149  -5.590  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.377   4.565  -6.919  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.080   3.213  -7.097  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.480   2.240  -7.511  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.871   5.584  -7.946  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.891   6.108  -5.500  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.308   4.442  -6.996  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.056   5.864  -8.595  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.666   5.150  -8.533  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.240   6.462  -7.434  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.339   3.143  -6.754  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.081   1.842  -6.877  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.900   1.001  -5.614  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.197  -0.169  -5.600  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.548   2.226  -7.074  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.031   3.044  -5.876  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.464   2.650  -5.525  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.384   2.923  -6.271  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.694   2.014  -4.409  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.793   3.945  -6.398  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.725   1.282  -7.725  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.144   1.330  -7.163  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.647   2.817  -7.973  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.995   4.097  -6.118  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.393   2.848  -5.030  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.950   1.793  -3.808  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.607   1.760  -4.170  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.401   1.591  -4.568  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.161   0.837  -3.307  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.709   0.323  -3.306  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.457  -0.854  -3.155  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.424   1.874  -2.207  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.227   2.027  -1.255  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.650   1.434  -1.412  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.166   2.538  -4.613  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.863   0.017  -3.209  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.625   2.825  -2.672  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.595   1.160  -1.320  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.662   2.900  -1.528  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.586   2.135  -0.241  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.825   0.380  -1.573  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.482   1.611  -0.363  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.511   1.994  -1.743  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.753   1.201  -3.489  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.327   0.767  -3.510  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.073  -0.126  -4.730  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.535  -1.173  -4.618  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.487   2.060  -3.606  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.965   2.496  -2.210  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.782   1.375  -1.576  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.230   2.810  -1.310  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.972   2.144  -3.618  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.082   0.237  -2.601  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.126   2.834  -4.036  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.347   1.893  -4.237  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.584   3.377  -2.305  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.276   0.815  -2.353  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.518   1.798  -0.909  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.127   0.722  -1.022  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.899   3.482  -1.820  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.750   1.895  -1.071  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -0.121   3.274  -0.400  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.551   0.258  -5.894  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.342  -0.609  -7.091  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.125  -1.906  -6.893  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.898  -2.898  -7.558  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.892   0.184  -8.278  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.303  -0.367  -9.582  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.361  -1.195 -10.320  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.779  -0.474 -11.604  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       2.350  -1.539 -12.476  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.063   1.093  -5.974  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.708  -0.816  -7.232  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.622   1.223  -8.171  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.969   0.093  -8.304  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.550  -0.991  -9.356  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.010   0.455 -10.209  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       2.224  -1.327  -9.684  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.950  -2.162 -10.571  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.918  -0.019 -12.075  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       2.529   0.271 -11.390  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       1.587  -2.164 -12.805  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.045  -2.092 -11.934  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.816  -1.103 -13.297  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.043  -1.895  -5.965  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.850  -3.098  -5.679  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.161  -3.900  -4.559  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.945  -5.080  -4.693  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.204  -2.514  -5.273  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.907  -3.421  -4.276  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.355  -3.639  -4.705  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.881  -2.771  -2.898  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.198  -1.086  -5.442  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.957  -3.701  -6.565  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.821  -2.406  -6.154  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.049  -1.543  -4.828  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.398  -4.362  -4.243  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.981  -2.888  -4.244  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.429  -3.561  -5.777  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.677  -4.619  -4.388  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.816  -2.256  -2.726  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.745  -3.533  -2.150  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.069  -2.067  -2.846  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.779  -3.259  -3.476  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.057  -3.977  -2.380  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.129  -4.707  -2.979  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.483  -5.795  -2.585  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.551  -2.877  -1.438  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.707  -2.180  -0.779  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.957  -2.795  -0.719  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.522  -0.916  -0.216  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.019  -2.150  -0.107  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.592  -0.269   0.406  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.840  -0.885   0.459  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.939  -2.308  -3.399  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.710  -4.657  -1.860  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.020  -2.155  -2.001  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.081  -3.314  -0.679  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.101  -3.771  -1.152  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.554  -0.440  -0.260  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.979  -2.630  -0.071  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.453   0.707   0.844  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.664  -0.385   0.936  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.737  -4.098  -3.945  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.899  -4.738  -4.606  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.390  -5.849  -5.524  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.083  -6.809  -5.797  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.576  -3.623  -5.401  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.065  -3.757  -5.226  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.793  -4.627  -6.041  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.712  -3.024  -4.225  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.173  -4.766  -5.857  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.092  -3.159  -4.041  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.823  -4.032  -4.857  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.184  -4.170  -4.674  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.420  -3.222  -4.236  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.580  -5.137  -3.869  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.250  -2.660  -5.033  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.326  -3.715  -6.447  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.289  -5.192  -6.812  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.145  -2.351  -3.597  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.737  -5.441  -6.484  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.591  -2.593  -3.268  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.384  -5.108  -4.635  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.164  -5.739  -5.976  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.408  -6.807  -6.846  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.995  -7.908  -5.957  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.067  -9.060  -6.337  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.508  -6.122  -7.660  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.388  -4.964  -5.723  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.348  -7.208  -7.504  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.410  -6.715  -7.616  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.702  -5.142  -7.250  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.190  -6.027  -8.688  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.391  -7.553  -4.763  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.949  -8.555  -3.817  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.833  -9.035  -2.898  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.527 -10.206  -2.840  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.019  -7.812  -3.019  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.044  -8.818  -2.490  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.162  -8.997  -3.518  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.961  -8.086  -3.661  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.199 -10.041  -4.147  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.300  -6.625  -4.478  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.387  -9.381  -4.347  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.513  -7.094  -3.658  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.558  -7.299  -2.188  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.460  -8.453  -1.562  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.559  -9.768  -2.319  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.210  -8.127  -2.194  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.913  -8.525  -1.283  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.250  -8.440  -2.035  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.755  -7.359  -2.258  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.924  -7.524  -0.115  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.453  -6.959   0.167  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.591  -7.767   0.065  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.580  -5.619   0.544  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.853  -7.231   0.338  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.839  -5.083   0.816  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.977  -5.888   0.714  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.222  -5.360   0.987  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.473  -7.178  -2.272  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.755  -9.527  -0.906  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.595  -6.712  -0.351  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.283  -8.029   0.769  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.495  -8.802  -0.226  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.295  -4.997   0.623  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.730  -7.852   0.258  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.931  -4.046   1.105  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.156  -4.841   1.791  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.790  -9.577  -2.397  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.085  -9.596  -3.121  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.234  -9.293  -2.156  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.081  -9.379  -0.954  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.183 -11.026  -3.640  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.339 -11.838  -2.709  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.263 -10.929  -2.175  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.079  -8.895  -3.946  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.208 -11.364  -3.612  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.792 -11.092  -4.643  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.944 -12.214  -1.895  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.886 -12.659  -3.242  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.105 -11.109  -1.120  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.348 -11.067  -2.725  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.381  -8.942  -2.676  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.547  -8.631  -1.793  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.200  -7.486  -0.840  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.426  -7.648   0.082  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.817  -9.914  -1.005  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.201  -9.992  -0.691  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.477  -8.880  -3.649  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.410  -8.376  -2.386  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.540 -10.769  -1.599  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.230  -9.905  -0.095  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.442  -9.195  -0.213  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.768  -6.329  -1.057  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.472  -5.168  -0.164  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.611  -5.570   1.307  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.860  -5.129   2.155  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.506  -4.105  -0.523  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.572  -3.961  -1.935  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.100  -2.783   0.112  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.389  -6.222  -1.808  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.483  -4.791  -0.356  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.469  -4.396  -0.142  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.487  -3.801  -2.175  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.324  -2.321  -0.478  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.732  -2.967   1.112  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.957  -2.129   0.161  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.562  -6.409   1.612  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.748  -6.850   3.026  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.483  -7.562   3.521  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.940  -7.231   4.557  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.939  -7.810   2.978  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.198  -8.400   4.369  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.488  -9.899   4.245  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.494 -10.189   5.307  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.495 -10.997   5.064  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.395 -11.917   4.141  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -13.600 -10.885   5.751  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.152  -6.754   0.910  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.978  -6.006   3.658  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.815  -7.271   2.647  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.726  -8.607   2.284  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.328  -8.251   4.993  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.049  -7.907   4.816  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.894 -10.122   3.267  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.591 -10.472   4.419  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.405  -9.773   6.189  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.550 -12.009   3.614  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -13.164 -12.530   3.961  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.679 -10.185   6.460  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -14.367 -11.501   5.569  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.007  -8.531   2.785  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.770  -9.254   3.208  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.544  -8.369   2.955  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.524  -8.500   3.601  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.725 -10.513   2.337  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.992 -11.344   2.574  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.635 -12.832   2.628  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.855 -13.663   2.222  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -7.690 -14.963   2.933  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.457  -8.779   1.950  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.831  -9.526   4.250  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.669 -10.228   1.296  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.857 -11.100   2.597  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -7.446 -11.049   3.510  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.688 -11.172   1.767  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -5.819 -13.031   1.948  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.339 -13.095   3.631  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -8.765 -13.173   2.540  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -7.864 -13.824   1.155  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -8.556 -15.528   2.828  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -7.511 -14.785   3.942  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -6.888 -15.483   2.524  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.651  -7.455   2.025  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.510  -6.536   1.722  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.338  -5.553   2.884  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.244  -5.295   3.354  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.948  -5.823   0.430  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.060  -4.607   0.135  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.080  -4.312  -1.366  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.589  -3.387   0.897  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.492  -7.364   1.530  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.606  -7.095   1.556  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.884  -6.515  -0.395  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.970  -5.497   0.539  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.050  -4.813   0.439  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -3.212  -5.233  -1.913  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.144  -3.854  -1.655  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.894  -3.639  -1.591  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.612  -3.564   1.194  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.547  -2.516   0.260  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.983  -3.220   1.775  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.426  -5.023   3.351  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.390  -4.062   4.490  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.961  -4.763   5.783  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.559  -4.123   6.743  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.826  -3.577   4.610  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.282  -5.265   2.949  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.737  -3.231   4.271  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.010  -3.240   5.618  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.499  -4.388   4.372  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.984  -2.763   3.921  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.051  -6.071   5.818  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.652  -6.817   7.047  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.146  -6.680   7.264  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.683  -6.516   8.376  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.027  -8.276   6.784  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.894  -9.074   8.085  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.008 -10.572   7.787  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -3.018 -11.228   7.531  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.181 -11.144   7.816  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.381  -6.559   5.036  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.190  -6.445   7.904  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.047  -8.327   6.430  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.365  -8.689   6.041  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.934  -8.868   8.534  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.680  -8.784   8.767  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.980 -10.617   8.025  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -5.262 -12.104   7.632  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.378  -6.722   6.208  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.094  -6.565   6.360  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.396  -5.087   6.566  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.087  -4.698   7.487  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.691  -7.066   5.046  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.393  -8.557   4.886  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.570  -9.245   4.193  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.123 -10.649   3.981  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       1.932 -11.639   4.248  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       2.584 -11.660   5.378  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.090 -12.604   3.386  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.772  -6.832   5.315  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.458  -7.150   7.190  1.00  0.00           H  
ATOM    682  HB2 ARG A  42       0.257  -6.519   4.222  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.761  -6.914   5.056  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.238  -8.999   5.860  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -0.498  -8.683   4.289  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.778  -8.766   3.246  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.443  -9.226   4.827  1.00  0.00           H  
ATOM    688  HE  ARG A  42       0.220 -10.831   3.644  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       2.463 -10.920   6.041  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       3.204 -12.417   5.583  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       1.591 -12.587   2.519  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       2.711 -13.360   3.590  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.152  -4.261   5.721  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.057  -2.797   5.861  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.937  -2.247   6.874  1.00  0.00           C  
ATOM    696  O   LEU A  43      -1.982  -1.751   6.530  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.167  -2.235   4.470  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.150  -1.642   3.986  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       2.030  -2.753   3.424  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.878  -0.623   2.900  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.731  -4.605   5.003  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.066  -2.582   6.187  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.477  -3.026   3.802  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.923  -1.467   4.499  1.00  0.00           H  
ATOM    705  HG  LEU A  43       1.656  -1.165   4.815  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.410  -3.504   2.961  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.600  -3.201   4.225  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.705  -2.339   2.688  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.041  -1.080   1.946  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.545   0.217   3.022  1.00  0.00           H  
ATOM    711 HD23 LEU A  43      -0.143  -0.291   2.970  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.596  -2.375   8.125  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.468  -1.914   9.256  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.442  -0.813   8.828  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.178   0.359   9.006  1.00  0.00           O  
ATOM    716  H   GLY A  44       0.255  -2.802   8.329  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.033  -2.753   9.631  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.839  -1.534  10.048  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.573  -1.185   8.285  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.572  -0.151   7.863  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.997  -0.671   8.052  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.216  -1.829   8.345  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.322   0.103   6.373  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.958   0.758   6.166  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -4.379  -1.220   5.606  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.765  -2.145   8.158  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.426   0.759   8.419  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.091   0.764   5.997  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.309   0.074   5.644  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.525   1.010   7.119  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.079   1.654   5.578  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -4.360  -2.044   6.303  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.528  -1.290   4.945  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -5.287  -1.260   5.029  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.970   0.185   7.871  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.390  -0.245   8.024  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.942  -0.714   6.674  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.039  -0.363   6.286  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.134   0.997   8.511  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.441   0.847   9.890  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.765   1.112   7.627  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.467  -1.033   8.757  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.513   1.867   8.379  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.046   1.118   7.940  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.944   1.616  10.168  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.178  -1.504   5.962  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.613  -2.021   4.632  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.273  -0.934   3.777  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.626  -0.312   2.963  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.606  -3.150   4.931  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.297  -3.537   3.651  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.379  -4.395   3.612  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.073  -3.160   2.353  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.756  -4.500   2.325  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.991  -3.769   1.518  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.300  -1.761   6.303  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.770  -2.425   4.103  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.075  -4.001   5.331  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.336  -2.809   5.647  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.795  -4.842   4.378  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.309  -2.473   2.036  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.578  -5.088   1.986  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.557  -0.732   3.926  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.256   0.283   3.087  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.394   1.535   2.932  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.262   2.077   1.853  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.545   0.619   3.831  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.858  -0.415   4.756  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.678   0.768   2.819  1.00  0.00           C  
ATOM    770  H   THR A  48     -11.067  -1.268   4.568  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.490  -0.137   2.120  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.415   1.548   4.356  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.622  -0.135   5.266  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.460   0.168   1.946  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.766   1.804   2.530  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.603   0.435   3.264  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.790   1.981   3.998  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.923   3.188   3.900  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.748   2.890   2.966  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.350   3.716   2.167  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.430   3.451   5.321  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.897   1.516   4.857  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.495   4.028   3.539  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.523   4.035   5.284  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.232   2.511   5.814  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -9.185   3.995   5.870  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.204   1.704   3.053  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.069   1.331   2.163  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.546   1.348   0.709  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.855   1.804  -0.179  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.648  -0.083   2.615  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.118  -0.174   2.658  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.191  -1.157   1.662  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.537   0.109   1.269  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.553   1.053   3.698  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.251   2.020   2.294  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.039  -0.263   3.604  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.737   0.552   3.360  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.826  -1.165   2.971  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.928  -2.136   2.033  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.764  -1.020   0.680  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.264  -1.075   1.599  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.578  -0.379   1.173  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.412   1.174   1.140  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.209  -0.268   0.512  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.736   0.867   0.470  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.273   0.862  -0.917  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.567   2.293  -1.355  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.153   2.718  -2.404  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.568   0.049  -0.846  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.280   0.518   1.208  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.576   0.391  -1.596  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.426  -0.898  -1.347  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.364   0.595  -1.331  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.829  -0.125   0.187  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.289   3.033  -0.555  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.628   4.441  -0.925  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.367   5.275  -1.173  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.220   5.895  -2.215  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.394   4.987   0.281  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.579   5.820  -0.201  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.461   7.012  -0.403  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.728   5.233  -0.396  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.620   2.659   0.289  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.260   4.459  -1.799  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.754   4.166   0.885  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.739   5.609   0.873  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.820   4.272  -0.232  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.495   5.753  -0.703  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.457   5.311  -0.230  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.220   6.124  -0.422  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.515   5.699  -1.701  1.00  0.00           C  
ATOM    833  O   LYS A  53      -4.984   6.514  -2.430  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.332   5.817   0.783  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.874   6.529   2.023  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.109   6.046   3.257  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.737   6.641   4.519  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -5.382   5.690   5.609  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.586   4.809   0.601  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.456   7.175  -0.450  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.316   4.752   0.955  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.327   6.163   0.583  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.745   7.596   1.911  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.923   6.303   2.140  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -5.151   4.968   3.305  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.079   6.363   3.187  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.322   7.618   4.719  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -6.809   6.699   4.415  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -5.952   5.899   6.453  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -4.372   5.789   5.839  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -5.573   4.716   5.299  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.487   4.426  -1.969  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.797   3.955  -3.190  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.782   3.744  -4.348  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.383   3.499  -5.471  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -4.068   2.681  -2.758  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.857   1.426  -3.112  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.413   0.947  -4.490  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.558   0.339  -2.075  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.906   3.783  -1.360  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.078   4.686  -3.479  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.111   2.644  -3.253  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -3.913   2.713  -1.690  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.914   1.645  -3.122  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -5.281   0.691  -5.075  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.778   0.080  -4.384  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.864   1.736  -4.986  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.814  -0.339  -2.468  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.461  -0.208  -1.854  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.183   0.796  -1.172  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.058   3.869  -4.098  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.047   3.716  -5.203  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.920   4.937  -6.107  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.965   4.843  -7.318  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.425   3.678  -4.527  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.540   3.764  -5.578  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.603   4.764  -5.116  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.712   4.022  -4.367  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.979   4.650  -4.834  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.363   4.092  -3.194  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.868   2.807  -5.755  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.529   2.756  -3.976  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.511   4.512  -3.846  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.128   4.087  -6.522  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.994   2.792  -5.698  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.150   5.493  -4.459  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.025   5.266  -5.975  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.695   2.970  -4.620  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.604   4.156  -3.302  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.939   5.675  -4.672  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.780   4.245  -4.309  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -14.102   4.466  -5.850  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.752   6.086  -5.510  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.610   7.336  -6.311  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.344   7.283  -7.182  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.244   7.977  -8.176  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.505   8.464  -5.281  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.289   8.226  -4.382  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -6.022   9.475  -3.543  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -6.553   9.617  -2.460  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -5.214  10.393  -3.997  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.720   6.123  -4.525  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.481   7.485  -6.929  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.397   9.409  -5.791  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -8.398   8.481  -4.675  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.484   7.387  -3.731  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -5.425   8.014  -4.994  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -4.784  10.280  -4.871  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -5.037  11.196  -3.466  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.377   6.471  -6.826  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.132   6.400  -7.652  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.431   5.709  -8.987  1.00  0.00           C  
ATOM    913  O   TYR A  57      -4.478   6.343 -10.023  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.124   5.581  -6.833  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.824   6.257  -5.506  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.871   7.654  -5.381  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.497   5.473  -4.395  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.590   8.257  -4.147  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.219   6.078  -3.164  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.264   7.469  -3.040  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.987   8.068  -1.825  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.469   5.915  -6.025  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.743   7.393  -7.826  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.530   4.599  -6.645  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.205   5.481  -7.396  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -3.122   8.262  -6.234  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.460   4.396  -4.488  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -2.624   9.331  -4.050  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -1.967   5.467  -2.307  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.955   7.383  -1.154  1.00  0.00           H  
ATOM    931  N   GLY A  58      -4.636   4.417  -8.974  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -4.933   3.701 -10.253  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.050   2.190 -10.017  1.00  0.00           C  
ATOM    934  O   GLY A  58      -4.840   1.401 -10.917  1.00  0.00           O  
ATOM    935  H   GLY A  58      -4.596   3.924  -8.129  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -5.862   4.070 -10.659  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.137   3.891 -10.957  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.386   1.776  -8.823  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.521   0.310  -8.545  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.827   0.063  -7.780  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.862   0.603  -8.119  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.303  -0.085  -7.692  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.028   0.610  -8.181  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.097  -1.599  -7.767  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.509   1.522  -7.074  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.556   2.423  -8.109  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.519  -0.251  -9.459  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.492   0.189  -6.669  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.278  -0.132  -8.415  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.238   1.195  -9.059  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -5.031  -2.077  -8.018  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.754  -1.958  -6.811  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.360  -1.826  -8.523  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.536   1.900  -7.345  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.435   0.960  -6.153  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -3.193   2.346  -6.938  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.789  -0.739  -6.751  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.025  -1.016  -5.961  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.146  -1.486  -6.893  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.236  -0.949  -6.887  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.945  -1.156  -6.493  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.819  -1.784  -5.230  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.338  -0.115  -5.455  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.885  -2.487  -7.693  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.938  -2.992  -8.623  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.914  -4.523  -8.669  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.147  -5.061  -9.451  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.577  -2.410  -9.990  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.842  -2.285 -10.841  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -11.377  -3.679 -11.173  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -12.355  -3.586 -12.347  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -13.705  -3.532 -11.719  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.660  -5.129  -7.919  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.000  -2.905  -7.680  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.910  -2.641  -8.318  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.131  -1.434  -9.859  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -8.875  -3.063 -10.486  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.591  -1.731 -10.292  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -10.609  -1.763 -11.757  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -10.554  -4.326 -11.440  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -11.889  -4.084 -10.312  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -12.167  -2.689 -12.920  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.274  -4.460 -12.974  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -13.912  -4.442 -11.261  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -14.419  -3.340 -12.450  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -13.726  -2.777 -11.006  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      22
ATOM      1  N   SER A   1      14.754   5.520  -0.297  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.396   5.793   0.254  1.00  0.00           C  
ATOM      3  C   SER A   1      13.336   5.394   1.732  1.00  0.00           C  
ATOM      4  O   SER A   1      14.333   5.408   2.428  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.451   4.927  -0.579  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.107   5.230  -0.230  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.760   5.713  -1.319  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.003   4.523  -0.130  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.449   6.135   0.172  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.143   6.835   0.133  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.600   5.130  -1.627  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.657   3.883  -0.384  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.899   6.102  -0.577  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.175   5.040   2.217  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.051   4.639   3.649  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.676   3.260   3.870  1.00  0.00           C  
ATOM     17  O   ALA A   2      12.985   2.551   2.933  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.547   4.597   3.918  1.00  0.00           C  
ATOM     19  H   ALA A   2      11.383   5.038   1.638  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.519   5.371   4.286  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.323   3.776   4.584  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.018   4.459   2.987  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.235   5.525   4.375  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.862   2.873   5.104  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.468   1.537   5.388  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.414   0.435   5.229  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.976  -0.162   6.194  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.958   1.619   6.836  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.004   2.731   6.959  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.779   1.923   7.768  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.604   3.461   5.845  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.300   1.358   4.727  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.406   0.676   7.116  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.328   2.807   7.987  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.571   3.670   6.647  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.852   2.499   6.331  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.854   1.850   7.216  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.882   2.922   8.168  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.771   1.211   8.581  1.00  0.00           H  
ATOM     40  N   ILE A   4      12.002   0.168   4.018  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.972  -0.888   3.793  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.243  -1.641   2.480  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.106  -1.267   1.711  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.640  -0.136   3.734  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.727   1.037   2.739  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.286   0.406   5.127  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.784   0.510   1.300  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.366   0.664   3.258  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.958  -1.577   4.617  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.877  -0.822   3.423  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.856   1.665   2.855  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.614   1.616   2.944  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.729  -0.222   5.885  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.211   0.410   5.250  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.660   1.414   5.230  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.360  -0.484   1.261  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.810   0.475   0.968  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.221   1.167   0.653  1.00  0.00           H  
ATOM     59  N   SER A   5      10.516  -2.707   2.224  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.731  -3.496   0.962  1.00  0.00           C  
ATOM     61  C   SER A   5       9.836  -4.743   0.947  1.00  0.00           C  
ATOM     62  O   SER A   5      10.311  -5.861   0.960  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.205  -3.902   0.976  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.411  -4.955   0.043  1.00  0.00           O  
ATOM     65  H   SER A   5       9.831  -2.993   2.864  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.524  -2.885   0.095  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.818  -3.061   0.700  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.476  -4.231   1.971  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.393  -5.786   0.524  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.543  -4.550   0.905  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.578  -5.705   0.871  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.706  -6.597   2.117  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.937  -7.520   2.300  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.934  -6.498  -0.392  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.014  -6.090  -1.553  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.557  -6.420  -1.216  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.140  -4.588  -1.816  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.200  -3.636   0.882  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.566  -5.337   0.787  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.960  -6.300  -0.662  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.814  -7.552  -0.193  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.302  -6.632  -2.440  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.524  -7.087  -0.368  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.092  -6.894  -2.067  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.026  -5.510  -0.980  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.616  -4.429  -2.771  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.731  -4.130  -1.042  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.156  -4.143  -1.826  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.658  -6.336   2.971  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.820  -7.173   4.199  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.746  -6.294   5.451  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.396  -6.754   6.520  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.207  -7.804   4.065  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.391  -8.867   5.151  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.815  -9.934   5.011  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      11.106  -8.598   6.102  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.265  -5.594   2.808  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.065  -7.944   4.240  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.301  -8.263   3.091  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.964  -7.042   4.180  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.071  -5.035   5.326  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.016  -4.128   6.509  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.926  -3.069   6.317  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.890  -2.074   7.015  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.396  -3.473   6.567  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.350  -4.364   7.363  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.452  -3.504   7.985  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.997  -2.672   7.279  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      12.733  -3.694   9.158  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.348  -4.683   4.456  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.839  -4.692   7.413  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.773  -3.346   5.562  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.318  -2.510   7.047  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.802  -4.870   8.144  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.796  -5.094   6.704  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.036  -3.272   5.379  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.955  -2.267   5.154  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.878  -2.389   6.228  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.974  -1.581   6.303  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.370  -2.592   3.784  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.952  -1.660   2.751  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.986  -0.282   2.984  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.462  -2.180   1.566  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.528   0.573   2.023  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       7.004  -1.326   0.603  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       7.035   0.051   0.831  1.00  0.00           C  
ATOM    127  H   PHE A   9       7.077  -4.079   4.826  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.370  -1.270   5.150  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.605  -3.614   3.523  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.299  -2.465   3.816  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.590   0.120   3.904  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.435  -3.244   1.389  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.563   1.634   2.208  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.400  -1.732  -0.316  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.454   0.712   0.087  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.975  -3.378   7.073  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.961  -3.529   8.153  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.405  -2.722   9.375  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.827  -2.814  10.440  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.920  -5.029   8.471  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.327  -5.533   8.812  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.227  -6.693   9.804  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.297  -7.472   9.682  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.084  -6.783  10.667  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.719  -4.010   7.007  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.989  -3.193   7.811  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.264  -5.200   9.312  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.549  -5.567   7.612  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.816  -5.871   7.909  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.899  -4.732   9.253  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.425  -1.913   9.217  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.908  -1.080  10.347  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.130   0.236  10.376  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.672   0.667  11.418  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.388  -0.825  10.054  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.240  -1.861  10.791  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.880  -2.313  11.859  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       9.365  -2.259  10.260  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.867  -1.847   8.347  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.800  -1.607  11.282  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.563  -0.903   8.991  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.657   0.164  10.392  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.656  -1.894   9.398  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.918  -2.921  10.724  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.971   0.885   9.247  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.214   2.161   9.244  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.778   1.935   8.790  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.488   1.039   8.022  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.924   3.055   8.246  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.889   3.976   8.983  1.00  0.00           C  
ATOM    171  CD  LYS A  12       7.002   4.382   8.028  1.00  0.00           C  
ATOM    172  CE  LYS A  12       8.130   3.349   8.078  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       9.181   3.887   7.170  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.345   0.536   8.405  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.242   2.607  10.216  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.466   2.444   7.549  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.197   3.649   7.715  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.362   4.853   9.324  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.306   3.462   9.827  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.602   4.433   7.027  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.385   5.344   8.316  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       8.510   3.258   9.086  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.782   2.394   7.716  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       9.362   4.884   7.398  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.860   3.809   6.183  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      10.059   3.342   7.293  1.00  0.00           H  
ATOM    187  N   THR A  13       1.887   2.766   9.236  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.463   2.641   8.810  1.00  0.00           C  
ATOM    189  C   THR A  13       0.308   3.239   7.407  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.573   4.037   7.159  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.350   3.440   9.836  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.518   4.271  10.598  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.084   2.476  10.770  1.00  0.00           C  
ATOM    194  H   THR A  13       2.161   3.494   9.830  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.158   1.607   8.816  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.073   4.055   9.324  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.089   5.121  10.715  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.941   2.062  10.259  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.412   3.005  11.651  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.417   1.675  11.057  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.158   2.849   6.489  1.00  0.00           N  
ATOM    202  CA  LEU A  14       1.081   3.381   5.099  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.222   4.914   5.082  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.262   5.432   4.732  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.289   2.933   4.583  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.288   2.835   3.053  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.896   1.995   2.560  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.578   2.162   2.615  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.846   2.194   6.709  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.859   2.940   4.500  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -0.526   1.966   5.001  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.038   3.645   4.892  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.235   3.825   2.626  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.578   2.619   2.004  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.533   1.205   1.919  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       1.410   1.564   3.405  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.574   2.038   1.544  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.418   2.770   2.908  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -1.651   1.192   3.088  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.187   5.634   5.443  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.238   7.138   5.432  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.590   7.697   5.913  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.961   8.802   5.568  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.872   7.569   6.389  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.235   7.284   5.754  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.333   6.318   5.014  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.158   8.037   6.017  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.639   5.186   5.713  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.018   7.509   4.440  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.781   7.017   7.314  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.784   8.626   6.592  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.324   6.960   6.706  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.640   7.480   7.198  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.658   7.593   6.055  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.765   8.052   6.260  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.142   6.458   8.224  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.041   6.073   9.225  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.335   7.326   9.755  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.962   8.372   9.778  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.180   7.216  10.134  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.010   6.076   6.984  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.515   8.430   7.673  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.472   5.574   7.705  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.975   6.883   8.762  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.324   5.431   8.739  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.487   5.542  10.052  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.321   7.155   4.866  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.317   7.218   3.748  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.638   7.247   2.367  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.276   7.026   1.365  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.114   5.918   3.904  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.138   4.765   4.188  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.102   6.048   5.063  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.869   3.425   4.133  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.439   6.762   4.716  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.973   8.065   3.867  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.655   5.716   2.994  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.708   4.896   5.171  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.350   4.772   3.450  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.805   5.228   5.032  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.565   6.025   5.998  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.636   6.983   4.977  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       5.151   2.634   3.967  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.381   3.255   5.067  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.583   3.437   3.323  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.358   7.500   2.306  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.639   7.503   0.978  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.846   8.829   0.225  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.459   9.755   0.719  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.145   7.282   1.319  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.021   6.265   2.452  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.386   6.720   0.110  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.835   5.017   2.101  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.865   7.660   3.128  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.991   6.682   0.372  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.700   8.219   1.623  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.395   6.699   3.364  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.016   5.992   2.580  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.408   7.427  -0.702  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.643   6.527   0.387  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.846   5.795  -0.202  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.715   4.278   2.874  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.879   5.279   2.017  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.490   4.614   1.160  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.347   8.898  -0.983  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.505  10.127  -1.825  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.052   9.729  -3.206  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.314   9.312  -4.076  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.872   8.131  -1.341  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.545  10.608  -1.946  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.190  10.802  -1.354  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.341   9.843  -3.408  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.934   9.458  -4.729  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.462   8.027  -4.636  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.082   7.168  -5.409  1.00  0.00           O  
ATOM    296  CB  PHE A  20       6.067  10.453  -4.961  1.00  0.00           C  
ATOM    297  CG  PHE A  20       6.049  10.873  -6.403  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.422   9.963  -7.395  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.643  12.164  -6.748  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.391  10.345  -8.741  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.613  12.550  -8.094  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.988  11.640  -9.090  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.921  10.174  -2.691  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.197   9.530  -5.523  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.925  11.318  -4.328  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       7.013   9.987  -4.731  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.731   8.964  -7.121  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       5.351  12.864  -5.976  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.678   9.642  -9.509  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       5.302  13.549  -8.362  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.964  11.937 -10.129  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.282   7.745  -3.650  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.776   6.340  -3.461  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.546   5.411  -3.425  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.623   4.213  -3.593  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.537   6.385  -2.106  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.886   5.492  -1.063  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.522   5.622  -0.767  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.647   4.519  -0.404  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.923   4.785   0.173  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.042   3.677   0.537  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.678   3.811   0.823  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.075   2.978   1.743  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.533   8.443  -3.010  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.448   6.056  -4.264  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.552   6.055  -2.264  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.552   7.401  -1.741  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.934   6.381  -1.254  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.697   4.414  -0.625  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.871   4.888   0.391  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.630   2.928   1.046  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.136   3.179   1.761  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.410   6.002  -3.183  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.130   5.262  -3.102  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.771   4.582  -4.417  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.512   3.401  -4.447  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.137   6.364  -2.720  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.841   6.274  -3.521  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.052   5.057  -3.081  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -0.001   4.820  -1.888  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.499   4.394  -3.939  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.402   6.967  -3.036  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.178   4.534  -2.319  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.907   6.273  -1.674  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.592   7.323  -2.895  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.262   7.160  -3.341  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       1.059   6.203  -4.573  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.739   5.299  -5.497  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.372   4.659  -6.790  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.084   3.305  -6.940  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.493   2.318  -7.337  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.840   5.646  -7.853  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.944   6.257  -5.460  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.298   4.532  -6.845  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.654   6.237  -7.456  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.022   6.296  -8.123  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.177   5.106  -8.722  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.346   3.257  -6.602  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.114   1.975  -6.703  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.017   1.173  -5.407  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.473   0.055  -5.333  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.556   2.402  -6.959  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.050   3.276  -5.808  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.344   2.697  -5.236  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.419   3.192  -5.510  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.284   1.659  -4.448  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.789   4.068  -6.272  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.756   1.379  -7.525  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.177   1.526  -7.036  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.602   2.965  -7.876  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.229   4.276  -6.170  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.301   3.302  -5.037  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.417   1.257  -4.230  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.106   1.285  -4.072  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.424   1.732  -4.394  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.272   1.005  -3.105  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.885   0.341  -3.073  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.749  -0.820  -2.744  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.428   2.108  -2.059  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.650   1.790  -0.776  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.912   2.245  -1.725  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.068   2.638  -4.480  1.00  0.00           H  
ATOM    383  HA  VAL A  25       5.057   0.269  -2.984  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.072   3.033  -2.474  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       4.262   1.185  -0.126  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.746   1.257  -1.019  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.398   2.711  -0.273  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.185   3.284  -1.746  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.498   1.705  -2.454  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.099   1.841  -0.743  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.860   1.072  -3.441  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.483   0.494  -3.463  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.327  -0.383  -4.703  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.092  -1.521  -4.612  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.458   1.697  -3.539  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.764   2.239  -2.133  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.787   1.349  -1.437  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.517   2.295  -1.293  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.999   1.997  -3.722  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.293  -0.079  -2.566  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.010   2.469  -4.127  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.379   1.398  -4.014  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.179   3.228  -2.222  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.709   1.897  -1.318  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.412   1.062  -0.466  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.963   0.468  -2.031  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       1.318   2.712  -1.886  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.783   1.298  -0.978  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.351   2.916  -0.425  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.690   0.113  -5.869  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.584  -0.751  -7.083  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.444  -1.996  -6.848  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.259  -3.033  -7.452  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.137   0.091  -8.235  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.843  -0.604  -9.567  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.539   0.149 -10.705  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.500   0.915 -11.527  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       0.197   0.027 -12.684  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.060   1.030  -5.939  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.443  -1.024  -7.268  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.668   1.065  -8.225  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.204   0.205  -8.118  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.211  -1.620  -9.529  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.222  -0.614  -9.740  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       2.255   0.845 -10.292  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.050  -0.557 -11.343  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -0.391   1.087 -10.938  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.908   1.849 -11.875  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -0.208  -0.866 -12.339  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       1.074  -0.168 -13.209  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -0.487   0.495 -13.311  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.374  -1.876  -5.941  1.00  0.00           N  
ATOM    433  CA  LEU A  28       3.269  -3.003  -5.581  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.534  -3.923  -4.587  1.00  0.00           C  
ATOM    435  O   LEU A  28       2.379  -5.104  -4.829  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.475  -2.276  -4.989  1.00  0.00           C  
ATOM    437  CG  LEU A  28       5.181  -3.097  -3.925  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.058  -4.153  -4.594  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       6.062  -2.153  -3.116  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.474  -1.024  -5.472  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.566  -3.549  -6.455  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       5.176  -2.064  -5.782  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.144  -1.343  -4.555  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.455  -3.568  -3.279  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.058  -5.050  -3.994  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.068  -3.776  -4.678  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       5.672  -4.373  -5.576  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.675  -2.073  -2.115  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       6.065  -1.181  -3.582  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       7.068  -2.539  -3.087  1.00  0.00           H  
ATOM    451  N   PHE A  29       2.035  -3.385  -3.496  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.268  -4.214  -2.527  1.00  0.00           C  
ATOM    453  C   PHE A  29       0.106  -4.855  -3.252  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.046  -6.050  -3.290  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.720  -3.218  -1.504  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.845  -2.497  -0.815  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.153  -2.993  -0.876  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.575  -1.320  -0.112  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.183  -2.311  -0.238  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.609  -0.641   0.528  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.910  -1.135   0.465  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.135  -2.435  -3.328  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.893  -4.951  -2.050  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.096  -2.497  -2.010  1.00  0.00           H  
ATOM    465  HB3 PHE A  29       0.129  -3.740  -0.773  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.365  -3.902  -1.417  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.566  -0.938  -0.064  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.190  -2.693  -0.286  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.404   0.270   1.071  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.704  -0.604   0.956  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.722  -4.048  -3.837  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.889  -4.594  -4.569  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.415  -5.670  -5.555  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.157  -6.560  -5.920  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.509  -3.395  -5.285  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.002  -3.481  -5.139  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.760  -4.168  -6.089  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.623  -2.895  -4.032  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.146  -4.271  -5.933  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.009  -2.992  -3.877  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.771  -3.684  -4.827  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.138  -3.787  -4.671  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.573  -3.081  -3.789  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.594  -5.018  -3.872  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.152  -2.479  -4.837  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.246  -3.415  -6.332  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.275  -4.617  -6.943  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.033  -2.360  -3.301  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.732  -4.801  -6.667  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.489  -2.537  -3.023  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.546  -3.633  -5.526  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.164  -5.621  -5.945  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.375  -6.668  -6.853  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.877  -7.829  -5.992  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.803  -8.982  -6.370  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.534  -6.004  -7.599  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.432  -4.918  -5.607  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.382  -7.002  -7.548  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.204  -5.707  -8.585  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.352  -6.703  -7.689  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.863  -5.134  -7.052  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.363  -7.519  -4.815  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.849  -8.581  -3.891  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.694  -9.049  -3.003  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.317 -10.201  -3.026  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.940  -7.918  -3.050  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.017  -8.953  -2.711  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.149  -8.864  -3.736  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.470  -7.759  -4.140  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.676  -9.903  -4.100  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.390  -6.581  -4.533  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.260  -9.407  -4.443  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.382  -7.106  -3.609  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.511  -7.537  -2.136  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.407  -8.755  -1.723  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.587  -9.943  -2.737  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.121  -8.157  -2.232  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.027  -8.551  -1.351  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.352  -8.363  -2.110  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.798  -7.248  -2.289  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.001  -7.606  -0.133  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.399  -7.099   0.165  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.502  -7.960   0.111  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.582  -5.754   0.504  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.783  -7.471   0.398  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.860  -5.267   0.788  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.960  -6.125   0.734  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.221  -5.645   1.023  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.438  -7.224  -2.240  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.920  -9.576  -1.023  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.642  -6.760  -0.332  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.376  -8.134   0.730  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.365  -9.000  -0.151  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.265  -5.091   0.546  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.634  -8.132   0.353  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.994  -4.225   1.043  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.163  -5.115   1.821  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.950  -9.453  -2.526  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.238  -9.370  -3.260  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.377  -9.050  -2.289  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.226  -9.163  -1.089  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.406 -10.765  -3.850  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.615 -11.666  -2.955  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.500 -10.842  -2.361  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.188  -8.632  -4.047  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.448 -11.049  -3.844  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.011 -10.801  -4.853  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.249 -12.052  -2.170  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.198 -12.480  -3.528  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.371 -11.081  -1.314  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.585 -11.003  -2.905  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.515  -8.652  -2.801  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.670  -8.318  -1.912  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.262  -7.240  -0.905  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.537  -7.497   0.035  1.00  0.00           O  
ATOM    556  CB  SER A  35      -8.028  -9.622  -1.195  1.00  0.00           C  
ATOM    557  OG  SER A  35      -8.253 -10.642  -2.159  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.608  -8.569  -3.773  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.507  -7.980  -2.501  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.218  -9.916  -0.550  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -8.921  -9.470  -0.601  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.102 -11.046  -1.970  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.719  -6.031  -1.102  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.355  -4.926  -0.166  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.565  -5.349   1.291  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.802  -4.989   2.164  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.293  -3.776  -0.522  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.284  -3.570  -1.927  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.830  -2.511   0.186  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.297  -5.848  -1.872  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.333  -4.622  -0.325  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.290  -4.010  -0.197  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.162  -3.285  -2.192  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.503  -2.760   1.186  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.650  -1.811   0.241  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.013  -2.068  -0.360  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.591  -6.110   1.563  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.842  -6.553   2.967  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.641  -7.350   3.492  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.122  -7.074   4.555  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.087  -7.436   2.890  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.452  -7.928   4.293  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.530  -9.011   4.195  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.590  -8.591   5.155  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -12.368  -8.650   6.440  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.385  -9.801   7.054  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.129  -7.557   7.112  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.196  -6.392   0.843  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.032  -5.701   3.601  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.908  -6.861   2.485  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.890  -8.283   2.252  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.574  -8.338   4.769  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.827  -7.101   4.878  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.928  -9.057   3.190  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.129  -9.970   4.486  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -13.454  -8.269   4.821  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -12.568 -10.640   6.540  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -12.215  -9.846   8.038  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.116  -6.674   6.642  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -11.960  -7.602   8.097  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.192  -8.327   2.750  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -6.018  -9.132   3.203  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.734  -8.316   3.029  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.761  -8.506   3.732  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -6.003 -10.362   2.296  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -7.016 -11.387   2.810  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.549 -12.218   1.640  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -6.399 -13.002   0.999  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.867 -13.875   2.084  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.622  -8.528   1.892  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -6.141  -9.431   4.233  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.266 -10.070   1.289  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -5.017 -10.801   2.298  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.536 -12.039   3.527  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.837 -10.874   3.287  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -8.298 -12.908   2.001  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -7.988 -11.562   0.904  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.768 -13.601   0.177  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.629 -12.327   0.657  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.658 -14.274   2.630  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -5.258 -13.313   2.714  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -5.313 -14.649   1.667  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.737  -7.399   2.100  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.532  -6.549   1.864  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.367  -5.560   3.026  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.274  -5.315   3.506  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.847  -5.826   0.546  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.891  -4.653   0.328  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.661  -4.453  -1.171  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.503  -3.384   0.922  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.540  -7.264   1.555  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.650  -7.159   1.753  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.748  -6.522  -0.274  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.861  -5.457   0.579  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.952  -4.860   0.809  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.550  -3.400  -1.382  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.506  -4.844  -1.720  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -1.765  -4.976  -1.470  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.578  -3.472   0.930  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.215  -2.532   0.325  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.145  -3.252   1.933  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.452  -5.002   3.483  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.388  -4.034   4.618  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.849  -4.719   5.876  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.287  -4.084   6.750  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.835  -3.590   4.832  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.314  -5.224   3.080  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.776  -3.187   4.356  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.267  -4.150   5.647  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.403  -3.772   3.932  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.859  -2.536   5.065  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.019  -6.012   5.980  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.521  -6.738   7.184  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.993  -6.680   7.243  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.401  -6.736   8.304  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.995  -8.180   7.009  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.828  -8.936   8.328  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.304 -10.380   8.155  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.329 -10.626   7.551  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -3.598 -11.352   8.663  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.478  -6.503   5.266  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.949  -6.318   8.080  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.037  -8.184   6.719  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.407  -8.661   6.243  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.787  -8.932   8.614  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.416  -8.456   9.095  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -2.770 -11.154   9.150  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -3.894 -12.281   8.558  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.349  -6.569   6.112  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.140  -6.508   6.103  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.610  -5.064   6.289  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.568  -4.799   6.988  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.547  -7.033   4.725  1.00  0.00           C  
ATOM    674  CG  ARG A  42       2.068  -7.185   4.661  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.423  -8.498   3.958  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.372  -9.532   5.030  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       1.227 -10.043   5.390  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       0.560 -10.801   4.563  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       0.746  -9.796   6.579  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.845  -6.526   5.267  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.548  -7.141   6.874  1.00  0.00           H  
ATOM    682  HB2 ARG A  42       0.080  -7.993   4.555  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.225  -6.337   3.965  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.489  -6.357   4.109  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.473  -7.194   5.662  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.698  -8.718   3.186  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       3.416  -8.447   3.542  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.200  -9.828   5.465  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.928 -10.990   3.652  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -0.318 -11.193   4.839  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       1.256  -9.214   7.213  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -0.131 -10.186   6.855  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.054  -4.130   5.662  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.352  -2.697   5.795  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.254  -2.059   7.049  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.232  -0.855   7.209  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.165  -2.036   4.518  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.909  -2.102   3.415  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.777  -0.853   3.474  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.812  -3.329   3.594  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.822  -4.371   5.098  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.417  -2.612   5.836  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.055  -2.549   4.184  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.402  -1.003   4.722  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.424  -2.151   2.450  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.819  -1.133   3.430  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.584  -0.323   4.394  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.541  -0.223   2.639  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.205  -4.212   3.714  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.432  -3.195   4.468  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.443  -3.439   2.725  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.776  -2.855   7.945  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.367  -2.299   9.201  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.314  -1.147   8.868  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.969   0.011   9.006  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.768  -3.821   7.800  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.915  -3.078   9.713  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.576  -1.936   9.840  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.500  -1.452   8.421  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.460  -0.368   8.066  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.901  -0.874   8.182  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.144  -2.056   8.331  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.131  -0.008   6.613  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.915   0.917   6.574  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.830  -1.281   5.817  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.755  -2.393   8.306  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.309   0.489   8.700  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.972   0.497   6.172  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.031   1.694   7.314  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.834   1.362   5.593  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.024   0.347   6.785  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.760  -1.400   5.716  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.278  -1.207   4.838  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.240  -2.135   6.334  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.858   0.015   8.110  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.285  -0.410   8.211  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.826  -0.776   6.825  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.924  -0.405   6.461  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.021   0.806   8.772  1.00  0.00           C  
ATOM    740  OG  SER A  46     -10.182   0.372   9.469  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.637   0.962   7.987  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.384  -1.245   8.886  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.377   1.336   9.454  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.301   1.464   7.959  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.669   1.151   9.747  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.052  -1.500   6.057  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.472  -1.914   4.684  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.159  -0.773   3.923  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.528  -0.067   3.165  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.438  -3.088   4.884  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.138  -3.371   3.580  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.217  -4.229   3.479  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.927  -2.888   2.314  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.607  -4.228   2.191  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.853  -3.431   1.439  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.174  -1.778   6.386  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.617  -2.251   4.125  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.886  -3.962   5.196  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.168  -2.832   5.636  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.622  -4.740   4.209  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.170  -2.174   2.048  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.434  -4.790   1.814  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.451  -0.612   4.085  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.175   0.458   3.337  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.335   1.732   3.286  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.208   2.360   2.252  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.462   0.708   4.114  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.766  -0.421   4.924  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.600   0.957   3.127  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.947  -1.212   4.680  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.409   0.120   2.339  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.334   1.576   4.733  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.656  -0.165   5.843  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.261   1.624   2.348  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.434   1.404   3.647  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.907   0.019   2.689  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.742   2.103   4.388  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.890   3.323   4.388  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.817   3.167   3.311  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.555   4.070   2.539  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.261   3.382   5.780  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.844   1.570   5.207  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.491   4.199   4.206  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.075   2.379   6.135  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.936   3.883   6.459  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.330   3.925   5.731  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.212   2.010   3.244  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.174   1.766   2.208  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.828   1.730   0.820  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.353   2.345  -0.113  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.538   0.407   2.587  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.014   0.527   2.452  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.053  -0.729   1.683  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.346  -0.839   2.638  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.455   1.295   3.870  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.426   2.542   2.244  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.783   0.179   3.614  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.772   0.915   1.473  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.649   1.206   3.206  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.554  -1.652   1.941  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.853  -0.494   0.648  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.115  -0.850   1.824  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.614  -0.777   3.430  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.856  -1.127   1.719  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -4.091  -1.577   2.894  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.919   1.020   0.680  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.599   0.943  -0.649  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.901   2.347  -1.169  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.564   2.687  -2.286  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.899   0.175  -0.395  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.289   0.539   1.447  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.980   0.402  -1.356  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.986  -0.632  -1.107  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.741   0.844  -0.506  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.891  -0.229   0.606  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.527   3.170  -0.365  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.839   4.560  -0.814  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.582   5.198  -1.408  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.647   6.009  -2.312  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.279   5.296   0.452  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.469   6.200   0.130  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.297   7.345  -0.241  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.678   5.729   0.259  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.789   2.876   0.537  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.635   4.555  -1.542  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.567   4.575   1.205  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.462   5.896   0.823  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.815   4.806   0.559  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.449   6.296   0.055  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.434   4.809  -0.921  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.166   5.361  -1.468  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.825   4.624  -2.764  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.441   5.223  -3.748  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.106   5.098  -0.395  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.522   5.765   0.919  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.983   7.196   0.960  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.332   7.836   2.305  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.328   8.920   2.487  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.407   4.138  -0.206  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.262   6.421  -1.647  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.003   4.034  -0.243  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.162   5.506  -0.718  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.599   5.784   0.989  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.117   5.206   1.749  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.909   7.180   0.835  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.429   7.772   0.163  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -6.332   8.246   2.277  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.243   7.112   3.101  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.518   9.423   3.377  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -4.390   9.586   1.691  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.374   8.507   2.523  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.982   3.321  -2.777  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.682   2.543  -4.017  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.488   3.116  -5.185  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.940   3.523  -6.190  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.134   1.103  -3.724  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -5.017   0.289  -3.044  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.696   0.432  -3.802  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.828   0.774  -1.610  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.308   2.861  -1.976  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.627   2.569  -4.236  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.996   1.128  -3.075  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.404   0.623  -4.653  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.302  -0.753  -3.030  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.277   1.409  -3.612  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.871   0.314  -4.857  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.006  -0.326  -3.465  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.975   0.277  -1.172  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.711   0.542  -1.036  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.663   1.841  -1.607  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.790   3.159  -5.051  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.641   3.716  -6.144  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.205   5.146  -6.463  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.066   5.521  -7.612  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.066   3.699  -5.589  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.055   3.423  -6.725  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.365   1.924  -6.781  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.703   1.651  -6.088  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.638   0.220  -5.681  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.207   2.830  -4.225  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.578   3.097  -7.023  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.153   2.926  -4.840  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.290   4.658  -5.146  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.968   3.974  -6.549  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.621   3.734  -7.664  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.421   1.607  -7.813  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.583   1.375  -6.278  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.813   2.288  -5.221  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.520   1.802  -6.776  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -11.781   0.059  -5.113  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.609  -0.381  -6.531  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.476  -0.018  -5.116  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.983   5.947  -5.454  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.550   7.355  -5.700  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.256   7.381  -6.523  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.116   8.158  -7.448  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.312   7.947  -4.309  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.623   8.519  -3.769  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.469   8.828  -2.278  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -9.365   8.575  -1.498  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -7.364   9.370  -1.848  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.101   5.621  -4.533  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.328   7.906  -6.204  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -6.954   7.172  -3.646  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.576   8.734  -4.374  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.867   9.425  -4.302  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.414   7.796  -3.904  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -6.641   9.576  -2.477  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -7.256   9.573  -0.895  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.311   6.538  -6.197  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.027   6.516  -6.961  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.239   5.897  -8.347  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.478   6.131  -9.265  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.088   5.637  -6.133  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.667   6.370  -4.883  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.130   7.660  -4.973  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.801   5.755  -3.634  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.732   8.334  -3.813  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.405   6.428  -2.473  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.869   7.719  -2.563  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.478   8.384  -1.419  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.444   5.920  -5.448  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.620   7.511  -7.048  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.598   4.727  -5.859  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.211   5.396  -6.718  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.026   8.134  -5.937  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.216   4.759  -3.565  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.312   9.325  -3.883  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.499   5.948  -1.510  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.887   9.253  -1.427  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.263   5.101  -8.500  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.523   4.453  -9.818  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.422   2.933  -9.663  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.161   2.216 -10.610  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.860   4.923  -7.743  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.513   4.719 -10.162  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.790   4.787 -10.536  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.624   2.440  -8.469  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.539   0.969  -8.227  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.869   0.465  -7.659  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.928   0.902  -8.063  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.416   0.788  -7.204  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.295   1.796  -7.456  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.844  -0.631  -7.319  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.264   1.660  -6.347  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.826   3.041  -7.722  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.293   0.443  -9.130  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.817   0.934  -6.213  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.834   1.594  -8.411  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.697   2.798  -7.450  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.485  -1.230  -7.950  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.791  -1.077  -6.337  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -2.854  -0.589  -7.748  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.684   2.027  -5.422  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.387   2.233  -6.601  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.999   0.620  -6.232  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.825  -0.439  -6.717  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.086  -0.958  -6.120  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.975  -1.551  -7.216  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.132  -1.200  -7.347  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.960  -0.769  -6.397  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.853  -1.720  -5.395  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.609  -0.154  -5.633  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.443  -2.446  -8.004  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.255  -3.063  -9.094  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.739  -4.452  -8.672  1.00  0.00           C  
ATOM    967  O   LYS A  61     -10.889  -4.564  -8.280  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -8.304  -3.165 -10.286  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -9.108  -3.109 -11.588  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -9.406  -4.532 -12.066  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -9.719  -4.514 -13.564  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -11.149  -4.105 -13.653  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.951  -5.381  -8.747  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.508  -2.713  -7.880  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.092  -2.431  -9.344  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -7.603  -2.343 -10.260  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -7.765  -4.100 -10.238  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.036  -2.585 -11.415  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -8.535  -2.591 -12.343  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -8.546  -5.161 -11.884  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.257  -4.922 -11.528  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -9.087  -3.795 -14.069  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -9.588  -5.496 -13.989  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -11.747  -4.841 -13.230  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -11.410  -3.978 -14.653  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -11.286  -3.211 -13.141  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      23
ATOM      1  N   SER A   1      14.878   8.096   0.662  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.156   6.706   1.121  1.00  0.00           C  
ATOM      3  C   SER A   1      14.264   6.357   2.313  1.00  0.00           C  
ATOM      4  O   SER A   1      14.535   6.737   3.436  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.627   6.705   1.537  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.445   6.791   0.378  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.329   8.254  -0.260  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.259   8.772   1.356  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.851   8.231   0.573  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.000   6.005   0.316  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.824   7.553   2.172  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.847   5.795   2.078  1.00  0.00           H  
ATOM     13  HG  SER A   1      18.268   6.331   0.561  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.203   5.635   2.079  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.296   5.258   3.200  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.880   4.069   3.968  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.993   3.644   3.723  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.975   4.870   2.534  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.004   5.339   1.166  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.143   6.097   3.860  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.224   4.705   3.294  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.112   3.965   1.962  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.653   5.666   1.879  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.133   3.530   4.893  1.00  0.00           N  
ATOM     25  CA  VAL A   3      12.631   2.365   5.686  1.00  0.00           C  
ATOM     26  C   VAL A   3      11.664   1.188   5.529  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.238   0.591   6.500  1.00  0.00           O  
ATOM     28  CB  VAL A   3      12.655   2.851   7.144  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      13.520   4.110   7.260  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      11.228   3.175   7.610  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.238   3.890   5.066  1.00  0.00           H  
ATOM     32  HA  VAL A   3      13.623   2.086   5.370  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.069   2.075   7.771  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      13.144   4.869   6.590  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.541   3.873   6.999  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      13.484   4.478   8.275  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      10.580   3.273   6.752  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.231   4.101   8.166  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      10.867   2.377   8.243  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.304   0.857   4.316  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.345  -0.266   4.110  1.00  0.00           C  
ATOM     42  C   ILE A   4      10.766  -1.149   2.920  1.00  0.00           C  
ATOM     43  O   ILE A   4      11.765  -0.901   2.278  1.00  0.00           O  
ATOM     44  CB  ILE A   4       8.997   0.409   3.836  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.148   1.514   2.773  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.442   1.015   5.134  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.255   0.889   1.376  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.653   1.354   3.546  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.275  -0.857   5.005  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.314  -0.334   3.486  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.286   2.162   2.808  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.036   2.095   2.973  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.177   0.927   5.920  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       7.544   0.488   5.425  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.209   2.057   4.977  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.660   1.464   0.679  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       8.891  -0.126   1.405  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.286   0.893   1.054  1.00  0.00           H  
ATOM     59  N   SER A   5      10.007  -2.193   2.637  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.354  -3.110   1.496  1.00  0.00           C  
ATOM     61  C   SER A   5       9.407  -4.322   1.459  1.00  0.00           C  
ATOM     62  O   SER A   5       9.813  -5.445   1.674  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.790  -3.569   1.758  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.048  -4.763   1.031  1.00  0.00           O  
ATOM     65  H   SER A   5       9.213  -2.377   3.180  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.304  -2.575   0.559  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.475  -2.807   1.434  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.922  -3.741   2.817  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.967  -5.001   1.172  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.156  -4.098   1.158  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.162  -5.221   1.076  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.114  -6.025   2.382  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.202  -5.873   3.170  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.624  -6.084  -0.100  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.958  -5.585  -1.393  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.528  -6.129  -1.486  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.914  -4.051  -1.407  1.00  0.00           C  
ATOM     78  H   LEU A   6       7.866  -3.186   0.967  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.184  -4.828   0.859  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.698  -6.018  -0.195  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.340  -7.111   0.074  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.525  -5.931  -2.243  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.846  -5.322  -1.713  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.249  -6.580  -0.545  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.476  -6.871  -2.269  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.821  -3.704  -2.420  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.818  -3.657  -0.977  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.065  -3.713  -0.831  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.080  -6.869   2.631  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.059  -7.658   3.902  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.218  -6.717   5.095  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.979  -7.089   6.228  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.248  -8.619   3.813  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.241  -9.550   5.029  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.464 -10.490   5.025  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.012  -9.304   5.942  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.820  -6.977   1.993  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.139  -8.215   3.989  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.170  -9.205   2.908  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.169  -8.055   3.799  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.613  -5.498   4.849  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.783  -4.529   5.961  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.741  -3.411   5.856  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.036  -2.258   6.096  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.189  -3.966   5.777  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.819  -3.708   7.146  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.636  -2.417   7.097  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.502  -2.319   6.242  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      11.385  -1.549   7.917  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.799  -5.218   3.930  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.708  -5.030   6.914  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.791  -4.676   5.229  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.136  -3.039   5.227  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.040  -3.614   7.889  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.467  -4.532   7.405  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.522  -3.740   5.500  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.468  -2.684   5.394  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.414  -2.866   6.485  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.411  -2.181   6.504  1.00  0.00           O  
ATOM    120  CB  PHE A   9       4.830  -2.851   4.012  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.384  -1.809   3.073  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.422  -0.467   3.459  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       5.876  -2.185   1.825  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       5.949   0.490   2.600  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.407  -1.224   0.964  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.443   0.113   1.353  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.301  -4.677   5.311  1.00  0.00           H  
ATOM    128  HA  PHE A   9       5.918  -1.706   5.474  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.049  -3.836   3.629  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.764  -2.725   4.095  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.038  -0.172   4.421  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       5.845  -3.215   1.521  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       5.979   1.524   2.903  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       6.786  -1.517  -0.002  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       6.851   0.856   0.688  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.635  -3.767   7.404  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.641  -3.966   8.500  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.975  -3.036   9.671  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.544  -3.245  10.788  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.754  -5.446   8.914  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.225  -5.851   9.095  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.353  -6.809  10.284  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.796  -7.893  10.210  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.009  -6.446  11.246  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.455  -4.299   7.381  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.643  -3.762   8.140  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.227  -5.596   9.845  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.308  -6.065   8.150  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.574  -6.346   8.197  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.823  -4.973   9.275  1.00  0.00           H  
ATOM    151  N   ASN A  11       4.745  -2.005   9.418  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.115  -1.056  10.506  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.249   0.211  10.458  1.00  0.00           C  
ATOM    154  O   ASN A  11       3.736   0.649  11.471  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.583  -0.701  10.254  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.387  -1.968   9.944  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.308  -1.937   9.154  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.074  -3.089  10.536  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.081  -1.855   8.512  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.020  -1.534  11.468  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       6.647  -0.021   9.418  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       6.990  -0.227  11.134  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.329  -3.117  11.173  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       7.582  -3.904  10.341  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.096   0.828   9.305  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.283   2.072   9.258  1.00  0.00           C  
ATOM    167  C   LYS A  12       1.896   1.827   8.674  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.697   0.977   7.829  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.053   3.029   8.364  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.041   3.834   9.210  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.108   4.445   8.303  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.494   3.917   8.696  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.412   2.433   8.554  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.526   0.488   8.485  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.203   2.492  10.242  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.584   2.465   7.619  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.361   3.700   7.884  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       4.514   4.622   9.726  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.510   3.187   9.930  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       5.897   4.185   7.276  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       6.092   5.516   8.410  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       8.248   4.319   8.034  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.716   4.176   9.720  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       6.985   2.025   9.408  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.370   2.046   8.426  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       6.829   2.193   7.727  1.00  0.00           H  
ATOM    187  N   THR A  13       0.943   2.596   9.116  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.444   2.462   8.590  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.565   3.206   7.255  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.386   4.088   7.096  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.360   3.090   9.647  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.587   3.839  10.573  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -2.119   1.987  10.386  1.00  0.00           C  
ATOM    194  H   THR A  13       1.150   3.282   9.782  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.690   1.421   8.459  1.00  0.00           H  
ATOM    196  HB  THR A  13      -2.071   3.742   9.165  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.708   4.771  10.372  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.414   1.306  10.842  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.737   1.446   9.684  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.741   2.425  11.149  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.251   2.848   6.299  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.208   3.512   4.958  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.477   5.016   5.056  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.574   5.472   4.805  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.203   3.271   4.423  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.321   1.844   3.922  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -2.778   1.400   4.043  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.866   1.784   2.461  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.895   2.131   6.458  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.925   3.052   4.298  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.924   3.436   5.209  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.399   3.951   3.608  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.697   1.200   4.526  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -3.318   1.698   3.161  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -3.222   1.866   4.909  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -2.824   0.328   4.154  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.160   0.841   2.027  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.210   1.875   2.417  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -1.318   2.592   1.909  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.537   5.787   5.375  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.402   7.285   5.450  1.00  0.00           C  
ATOM    222  C   ASP A  15       0.978   7.729   5.948  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.468   8.776   5.572  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.478   7.735   6.441  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.864   7.322   5.936  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.959   6.891   4.797  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.809   7.442   6.698  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.410   5.378   5.540  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.602   7.722   4.479  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.291   7.276   7.400  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.442   8.809   6.543  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.607   6.952   6.785  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.956   7.351   7.287  1.00  0.00           C  
ATOM    234  C   GLU A  16       3.936   7.513   6.116  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.036   7.992   6.298  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.432   6.218   8.209  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.304   5.714   9.128  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.472   6.888   9.655  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.042   7.943   9.872  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.278   6.709   9.831  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.198   6.113   7.078  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.894   8.264   7.846  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.788   5.402   7.602  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.246   6.584   8.817  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.665   5.042   8.577  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.736   5.185   9.965  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.567   7.092   4.922  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.523   7.200   3.775  1.00  0.00           C  
ATOM    249  C   ILE A  17       3.821   7.196   2.394  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.480   7.118   1.384  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.405   5.952   3.921  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.524   4.757   4.311  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.458   6.183   5.008  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.346   3.469   4.313  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.689   6.681   4.792  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.132   8.083   3.880  1.00  0.00           H  
ATOM    257  HB  ILE A  17       5.896   5.751   2.987  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.117   4.921   5.298  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       3.714   4.663   3.601  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.707   7.232   5.052  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.346   5.611   4.777  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       6.065   5.867   5.962  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       5.842   3.360   5.265  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.080   3.509   3.523  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       4.688   2.628   4.152  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.512   7.285   2.326  1.00  0.00           N  
ATOM    267  CA  ILE A  18       1.824   7.268   0.971  1.00  0.00           C  
ATOM    268  C   ILE A  18       1.991   8.627   0.270  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.514   9.570   0.830  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.315   6.986   1.224  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.137   6.003   2.377  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.348   6.363  -0.023  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       0.980   4.750   2.116  1.00  0.00           C  
ATOM    274  H   ILE A  18       1.994   7.351   3.142  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.240   6.484   0.359  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -0.186   7.912   1.465  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.450   6.472   3.293  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.903   5.725   2.452  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.383   7.086  -0.822  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -1.356   6.055   0.223  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.216   5.497  -0.342  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.876   4.786   2.715  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.250   4.710   1.071  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       0.409   3.872   2.373  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.562   8.716  -0.962  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.700   9.990  -1.740  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.386   9.704  -3.082  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.739   9.429  -4.071  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.156   7.939  -1.380  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.723  10.411  -1.921  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.296  10.691  -1.182  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.693   9.762  -3.120  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.428   9.483  -4.396  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.030   8.084  -4.337  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.756   7.249  -5.177  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.519  10.551  -4.462  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.658  11.014  -5.886  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.770  11.963  -6.404  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.666  10.482  -6.694  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.893  12.381  -7.737  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.790  10.896  -8.026  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.904  11.848  -8.547  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.194   9.980  -2.307  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.768   9.563  -5.250  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.245  11.385  -3.832  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.455  10.134  -4.121  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.989  12.373  -5.776  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.349   9.749  -6.289  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.209  13.113  -8.138  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.568  10.484  -8.652  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.999  12.169  -9.574  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.803   7.799  -3.321  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.370   6.425  -3.184  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.201   5.426  -3.201  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.369   4.244  -3.407  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.113   6.441  -1.826  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.477   5.491  -0.827  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.114   5.591  -0.514  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.254   4.498  -0.222  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.534   4.700   0.387  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.673   3.612   0.688  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.312   3.712   0.989  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.733   2.825   1.873  1.00  0.00           O  
ATOM    324  H   TYR A  21       5.976   8.474  -2.633  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.065   6.216  -3.990  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.139   6.146  -1.983  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.096   7.444  -1.423  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.509   6.361  -0.968  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.303   4.423  -0.448  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.484   4.779   0.623  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.274   2.846   1.156  1.00  0.00           H  
ATOM    332  HH  TYR A  21       3.778   2.884   1.777  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.011   5.919  -2.967  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.815   5.051  -2.947  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.568   4.454  -4.327  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.389   3.272  -4.460  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.688   5.993  -2.537  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.361   5.538  -3.137  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.150   6.228  -4.486  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.401   7.419  -4.567  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.259   5.553  -5.417  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.909   6.874  -2.785  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.925   4.274  -2.212  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.612   6.004  -1.463  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.915   6.989  -2.889  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.375   4.469  -3.277  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.438   5.801  -2.468  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.556   5.246  -5.358  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.309   4.671  -6.710  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.045   3.323  -6.850  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.491   2.349  -7.324  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.869   5.702  -7.690  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.698   6.208  -5.248  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.245   4.545  -6.860  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.083   6.378  -7.989  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.261   5.197  -8.560  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.661   6.261  -7.211  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.278   3.264  -6.407  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.056   1.979  -6.488  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.806   1.108  -5.252  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.152  -0.051  -5.224  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.528   2.402  -6.561  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.915   3.152  -5.284  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.394   2.915  -4.971  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.260   3.505  -5.585  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.720   2.073  -4.029  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.688   4.066  -6.008  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.783   1.430  -7.373  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.148   1.525  -6.663  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.674   3.049  -7.413  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.741   4.211  -5.420  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.318   2.792  -4.463  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.021   1.597  -3.532  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.663   1.918  -3.817  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.208   1.665  -4.243  1.00  0.00           N  
ATOM    376  CA  VAL A  25       3.900   0.899  -3.000  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.449   0.382  -3.086  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.182  -0.790  -2.918  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.093   1.946  -1.894  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.017   1.834  -0.803  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.475   1.751  -1.267  1.00  0.00           C  
ATOM    382  H   VAL A  25       3.947   2.604  -4.298  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.598   0.079  -2.858  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.045   2.925  -2.338  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.472   1.508   0.120  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.262   1.125  -1.100  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.560   2.800  -0.653  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.948   0.878  -1.693  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.370   1.618  -0.203  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.083   2.620  -1.463  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.517   1.259  -3.361  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.088   0.845  -3.474  1.00  0.00           C  
ATOM    393  C   LEU A  26      -0.113  -0.034  -4.709  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.749  -1.068  -4.642  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.689   2.156  -3.631  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -1.071   2.714  -2.256  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -2.053   1.768  -1.566  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.183   2.865  -1.392  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.756   2.195  -3.499  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.233   0.325  -2.581  1.00  0.00           H  
ATOM    401  HB2 LEU A  26      -0.073   2.873  -4.154  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.584   1.972  -4.205  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.537   3.681  -2.384  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.905   2.332  -1.217  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.568   1.292  -0.726  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.383   1.016  -2.267  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -0.011   3.565  -0.595  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.999   3.224  -1.998  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.443   1.906  -0.972  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.436   0.354  -5.838  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.275  -0.489  -7.056  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.058  -1.786  -6.863  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.876  -2.757  -7.572  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.860   0.338  -8.201  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.237  -0.113  -9.521  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.274  -0.003 -10.640  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.629  -0.405 -11.968  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -0.431   0.616 -12.208  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.968   1.180  -5.880  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.768  -0.696  -7.239  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.640   1.383  -8.038  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.929   0.194  -8.241  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -0.091  -1.138  -9.432  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.608   0.517  -9.753  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.628   1.015 -10.703  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.103  -0.662 -10.429  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.363  -0.383 -12.762  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.187  -1.386 -11.890  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -0.704   0.601 -13.210  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -0.066   1.559 -11.962  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -1.261   0.399 -11.622  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.926  -1.796  -5.889  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.737  -2.997  -5.599  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.015  -3.839  -4.532  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.796  -5.015  -4.717  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.058  -2.398  -5.125  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.739  -3.307  -4.118  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.157  -3.611  -4.584  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.782  -2.600  -2.771  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.043  -1.000  -5.336  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.892  -3.573  -6.493  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.708  -2.257  -5.976  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.863  -1.440  -4.666  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.186  -4.222  -4.029  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.458  -4.575  -4.201  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.826  -2.849  -4.213  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.184  -3.626  -5.662  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.726  -2.089  -2.662  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.672  -3.328  -1.987  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       3.978  -1.886  -2.716  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.607  -3.238  -3.439  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.848  -3.986  -2.388  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.296  -4.718  -3.048  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.596  -5.852  -2.752  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.276  -2.901  -1.474  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.377  -2.227  -0.707  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.681  -2.720  -0.760  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.089  -1.094   0.055  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.692  -2.086  -0.055  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.102  -0.459   0.764  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.402  -0.953   0.710  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.772  -2.293  -3.321  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.486  -4.659  -1.837  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.238  -2.165  -2.076  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.424  -3.341  -0.782  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.907  -3.596  -1.347  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.081  -0.713   0.095  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.697  -2.469  -0.102  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       1.883   0.416   1.353  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.181  -0.460   1.258  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.941  -4.056  -3.948  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.075  -4.696  -4.646  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.532  -5.762  -5.599  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.220  -6.698  -5.957  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.782  -3.569  -5.395  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.265  -3.749  -5.227  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.973  -4.580  -6.097  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.925  -3.105  -4.175  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.348  -4.764  -5.922  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.300  -3.284  -3.999  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -7.013  -4.117  -4.870  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.369  -4.299  -4.697  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.672  -3.137  -4.159  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.746  -5.146  -3.928  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.484  -2.612  -4.986  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.530  -3.610  -6.444  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.456  -5.076  -6.906  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.371  -2.462  -3.503  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.897  -5.407  -6.592  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.808  -2.784  -3.188  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.767  -3.439  -4.538  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.284  -5.644  -5.981  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.328  -6.669  -6.874  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.948  -7.774  -6.010  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.147  -8.890  -6.452  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.409  -5.926  -7.661  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.263  -4.893  -5.652  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.410  -7.079  -7.548  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.639  -4.994  -7.165  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.052  -5.723  -8.659  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.299  -6.535  -7.713  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.233  -7.466  -4.771  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.815  -8.476  -3.848  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.714  -8.988  -2.920  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.413 -10.164  -2.890  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.889  -7.727  -3.057  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.751  -8.735  -2.293  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.777  -9.353  -3.244  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.453  -8.601  -3.926  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.870 -10.569  -3.272  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.047  -6.564  -4.441  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.257  -9.287  -4.397  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.510  -7.163  -3.737  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.419  -7.055  -2.356  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.265  -8.232  -1.487  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.122  -9.514  -1.890  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.097  -8.104  -2.181  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.009  -8.531  -1.264  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.353  -8.445  -2.003  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.846  -7.361  -2.245  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.019  -7.541  -0.087  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.363  -6.991   0.201  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.495  -7.811   0.108  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.502  -5.652   0.577  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.761  -7.287   0.389  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.764  -5.127   0.855  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.894  -5.944   0.763  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.140  -5.427   1.047  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.352  -7.154  -2.240  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.840  -9.535  -0.898  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.680  -6.720  -0.322  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.387  -8.047   0.791  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.390  -8.846  -0.183  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.369  -5.021   0.648  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.631  -7.916   0.313  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.864  -4.091   1.140  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.229  -5.378   2.003  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.915  -9.581  -2.334  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.216  -9.594  -3.046  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.346  -9.222  -2.084  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.184  -9.265  -0.881  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.355 -11.037  -3.514  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.519 -11.836  -2.566  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.410 -10.937  -2.085  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.199  -8.923  -3.894  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.388 -11.348  -3.461  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.978 -11.145  -4.520  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.123 -12.161  -1.730  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.101 -12.690  -3.074  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.232 -11.092  -1.030  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.510 -11.111  -2.653  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.485  -8.854  -2.610  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.637  -8.469  -1.737  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.223  -7.342  -0.787  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.496  -7.554   0.163  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.998  -9.730  -0.951  1.00  0.00           C  
ATOM    557  OG  SER A  35      -8.343 -10.769  -1.860  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.583  -8.826  -3.583  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.475  -8.159  -2.341  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.156 -10.044  -0.359  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -8.835  -9.518  -0.298  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.067 -10.456  -2.407  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.675  -6.144  -1.047  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.307  -4.989  -0.172  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.474  -5.344   1.309  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.718  -4.900   2.146  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.273  -3.874  -0.554  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.363  -3.783  -1.967  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.765  -2.555   0.018  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.255  -6.000  -1.824  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.297  -4.677  -0.370  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.244  -4.084  -0.141  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.076  -3.175  -2.181  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -6.971  -2.173  -0.601  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.396  -2.721   1.020  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -8.576  -1.844   0.048  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.457  -6.137   1.637  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.671  -6.518   3.066  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.441  -7.261   3.603  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.851  -6.866   4.589  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.911  -7.420   3.041  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.989  -8.273   4.315  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.225  -9.175   4.247  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.737 -10.530   4.623  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.332 -11.590   4.150  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.939 -12.108   3.019  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.325 -12.128   4.806  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.057  -6.482   0.943  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.868  -5.639   3.661  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.794  -6.801   2.972  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.861  -8.067   2.179  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.100  -8.882   4.396  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.064  -7.627   5.177  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.975  -8.836   4.948  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.625  -9.193   3.246  1.00  0.00           H  
ATOM    596  HE  ARG A  37      -9.970 -10.627   5.226  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -10.180 -11.695   2.517  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.396 -12.920   2.655  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.628 -11.728   5.671  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -12.783 -12.940   4.442  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.040  -8.327   2.959  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.841  -9.073   3.442  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.584  -8.254   3.141  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.571  -8.381   3.801  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.845 -10.392   2.669  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.666 -11.420   3.450  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.195 -12.493   2.496  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -7.575 -13.743   3.295  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -6.400 -14.651   3.171  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.521  -8.629   2.160  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.920  -9.263   4.500  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.283 -10.240   1.693  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.832 -10.750   2.559  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.042 -11.882   4.202  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.498 -10.925   3.928  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -8.067 -12.117   1.979  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.430 -12.745   1.777  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -7.748 -13.487   4.331  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -8.449 -14.211   2.871  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.661 -15.604   3.495  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -5.619 -14.288   3.757  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -6.097 -14.696   2.178  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.662  -7.393   2.165  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.500  -6.527   1.819  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.325  -5.483   2.935  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.225  -5.199   3.388  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.919  -5.909   0.469  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.174  -4.604   0.180  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.168  -4.342  -1.328  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.892  -3.458   0.883  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.501  -7.300   1.668  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.607  -7.116   1.704  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.713  -6.613  -0.322  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.980  -5.710   0.492  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.159  -4.672   0.533  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -4.169  -4.461  -1.717  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.508  -5.044  -1.812  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.827  -3.336  -1.516  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.453  -3.307   1.856  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.939  -3.704   0.995  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.793  -2.556   0.298  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.417  -4.939   3.406  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.346  -3.944   4.514  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.731  -4.602   5.748  1.00  0.00           C  
ATOM    645  O   ALA A  40      -2.980  -3.992   6.481  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.797  -3.547   4.795  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.285  -5.206   3.047  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.773  -3.079   4.214  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.430  -3.901   3.997  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.869  -2.474   4.860  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.118  -3.984   5.729  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.046  -5.851   5.976  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.481  -6.567   7.157  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.953  -6.551   7.090  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.282  -6.308   8.075  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.009  -7.997   7.046  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.031  -8.645   8.433  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -2.681  -9.312   8.712  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -1.756  -9.194   7.933  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -2.529 -10.012   9.803  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.652  -6.320   5.366  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.826  -6.115   8.074  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.010  -7.980   6.641  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.366  -8.568   6.395  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.221  -7.888   9.181  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.812  -9.390   8.469  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -3.273 -10.107  10.433  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -1.669 -10.444   9.993  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.397  -6.796   5.931  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.089  -6.777   5.797  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.614  -5.414   6.244  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.603  -5.312   6.940  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.364  -6.983   4.303  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -0.285  -8.285   3.826  1.00  0.00           C  
ATOM    675  CD  ARG A  42       0.796  -9.349   3.605  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.393  -9.588   4.952  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       0.654 -10.030   5.938  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -0.410 -10.751   5.695  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       0.983  -9.753   7.170  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.958  -6.979   5.147  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.536  -7.570   6.374  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.050  -6.152   3.749  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.429  -7.030   4.137  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -0.986  -8.634   4.571  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -0.805  -8.108   2.897  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.353 -10.259   3.221  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       1.550  -8.982   2.927  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.345  -9.410   5.101  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -0.665 -10.965   4.752  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -0.970 -11.087   6.452  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       1.797  -9.202   7.358  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       0.423 -10.089   7.927  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.054  -4.370   5.839  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.377  -2.993   6.228  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.185  -2.594   7.588  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.213  -1.600   8.165  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.181  -2.105   5.140  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.945  -1.759   4.176  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.425  -3.024   3.459  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.419  -0.765   3.163  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.852  -4.491   5.272  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.444  -2.911   6.233  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.968  -2.627   4.612  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.573  -1.199   5.574  1.00  0.00           H  
ATOM    705  HG  LEU A  43       1.767  -1.322   4.722  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.910  -3.677   4.170  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.126  -2.755   2.684  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       0.580  -3.532   3.021  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.137   0.027   3.034  1.00  0.00           H  
ATOM    710 HD22 LEU A  43      -0.508  -0.357   3.523  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.252  -1.264   2.225  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.121  -3.339   8.095  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.719  -2.978   9.408  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.498  -1.681   9.231  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.139  -0.651   9.764  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.442  -4.121   7.602  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.385  -3.762   9.736  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.939  -2.831  10.139  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.554  -1.727   8.466  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.366  -0.502   8.215  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.851  -0.862   8.210  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.222  -2.003   8.404  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.935  -0.002   6.828  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.481   0.471   6.867  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -4.080  -1.132   5.801  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.810  -2.573   8.042  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.161   0.250   8.958  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.563   0.823   6.538  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.458   1.550   6.917  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -1.972   0.143   5.974  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -1.991   0.062   7.730  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -4.470  -2.015   6.286  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.115  -1.356   5.370  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.758  -0.822   5.020  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.703   0.102   7.999  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.167  -0.184   7.997  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.652  -0.593   6.602  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.753  -0.264   6.210  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.817   1.130   8.428  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.883   2.013   7.314  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.381   1.015   7.851  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.397  -0.955   8.715  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -9.813   0.939   8.788  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -8.231   1.577   9.219  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.060   2.896   7.646  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.845  -1.311   5.855  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.252  -1.752   4.485  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.924  -0.611   3.717  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.281   0.090   2.966  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.227  -2.916   4.713  1.00  0.00           C  
ATOM    751  CG  HIS A  47      -9.993  -3.181   3.445  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.116  -3.985   3.407  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.814  -2.729   2.165  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.564  -3.987   2.139  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.805  -3.239   1.340  1.00  0.00           N  
ATOM    756  H   HIS A  47      -6.966  -1.563   6.195  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.396  -2.099   3.931  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.673  -3.801   4.991  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.916  -2.658   5.502  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.511  -4.465   4.163  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.031  -2.059   1.856  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.434  -4.515   1.810  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.213  -0.431   3.882  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.912   0.660   3.145  1.00  0.00           C  
ATOM    765  C   THR A  48      -9.982   1.860   3.012  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.922   2.503   1.983  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.127   1.017   3.994  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.454  -0.067   4.856  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.305   1.312   3.073  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.718  -1.015   4.484  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.226   0.316   2.172  1.00  0.00           H  
ATOM    772  HB  THR A  48     -11.904   1.890   4.579  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.090   0.249   5.501  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.779   0.384   2.792  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -12.948   1.817   2.188  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.013   1.942   3.587  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.222   2.138   4.038  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.264   3.269   3.955  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.287   3.000   2.805  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.225   3.745   1.847  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.537   3.294   5.302  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.263   1.583   4.849  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.800   4.193   3.792  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.324   2.282   5.617  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.161   3.776   6.040  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -6.610   3.841   5.203  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.537   1.924   2.879  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.593   1.608   1.767  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.356   1.569   0.435  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.901   2.084  -0.563  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -4.982   0.234   2.113  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.655   0.071   1.370  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.916  -0.910   1.700  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.806  -0.995   2.064  1.00  0.00           C  
ATOM    795  H   ILE A  50      -6.606   1.322   3.652  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -4.817   2.350   1.724  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.803   0.182   3.177  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.849  -0.232   0.352  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.122   1.009   1.371  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -6.867  -0.800   2.189  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.477  -1.855   1.985  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.060  -0.891   0.630  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.325  -1.612   1.320  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.439  -1.610   2.686  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.058  -0.522   2.672  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.520   0.975   0.426  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.330   0.903  -0.831  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.550   2.307  -1.387  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.151   2.613  -2.485  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.668   0.284  -0.414  1.00  0.00           C  
ATOM    811  H   ALA A  51      -7.867   0.585   1.247  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.842   0.275  -1.563  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.628   0.000   0.627  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.862  -0.591  -1.016  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.461   1.003  -0.561  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.182   3.162  -0.630  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.430   4.557  -1.108  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.124   5.204  -1.577  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.070   5.851  -2.611  1.00  0.00           O  
ATOM    820  CB  ASN A  52      -9.959   5.290   0.128  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.114   6.203  -0.267  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.919   7.216  -0.909  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.321   5.879   0.099  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.498   2.889   0.259  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.165   4.572  -1.897  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.307   4.570   0.855  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.167   5.883   0.563  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.472   5.061   0.618  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.074   6.450  -0.142  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.076   5.037  -0.815  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.766   5.642  -1.185  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.404   5.300  -2.627  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.269   6.175  -3.461  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.758   5.027  -0.215  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -4.792   5.793   1.108  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -3.665   6.829   1.129  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.243   8.210   1.450  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.356   9.172   0.737  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.151   4.514   0.007  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -5.799   6.710  -1.049  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.012   3.992  -0.041  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.768   5.089  -0.641  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.745   6.291   1.211  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -4.657   5.101   1.927  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -2.940   6.558   1.883  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.184   6.860   0.162  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.257   8.286   1.083  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.210   8.395   2.512  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -3.283   8.900  -0.263  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -2.412   9.159   1.173  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -3.757  10.129   0.805  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.244   4.042  -2.933  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.879   3.682  -4.339  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.121   3.443  -5.196  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.028   3.289  -6.400  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -3.952   2.463  -4.255  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.726   1.145  -4.209  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.729  -0.010  -4.266  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -5.507   1.059  -2.905  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.358   3.349  -2.244  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.337   4.498  -4.771  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.302   2.456  -5.118  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -3.349   2.548  -3.366  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.404   1.087  -5.050  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.065  -0.741  -4.983  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.654  -0.469  -3.291  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -2.759   0.366  -4.560  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -6.102   0.162  -2.899  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -6.150   1.919  -2.814  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.813   1.039  -2.076  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.286   3.482  -4.611  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.516   3.339  -5.438  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.520   4.521  -6.408  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.891   4.406  -7.560  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.693   3.417  -4.452  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.995   3.761  -5.193  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.443   5.182  -4.823  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.930   5.181  -4.450  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.981   5.688  -3.048  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.352   3.660  -3.652  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.516   2.400  -5.970  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.807   2.465  -3.957  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.490   4.180  -3.715  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.830   3.702  -6.259  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.764   3.059  -4.908  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -10.863   5.536  -3.983  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.289   5.837  -5.668  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.481   5.838  -5.109  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.332   4.180  -4.494  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.948   6.004  -2.828  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.323   6.487  -2.943  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.711   4.928  -2.393  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.072   5.657  -5.934  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -8.006   6.865  -6.806  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.646   6.935  -7.531  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.507   7.627  -8.521  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -8.177   8.052  -5.856  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -9.378   8.892  -6.296  1.00  0.00           C  
ATOM    899  CD  GLN A  56     -10.625   8.445  -5.529  1.00  0.00           C  
ATOM    900  OE1 GLN A  56     -11.641   8.142  -6.124  1.00  0.00           O  
ATOM    901  NE2 GLN A  56     -10.591   8.388  -4.225  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.767   5.710  -4.997  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.811   6.851  -7.525  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.342   7.688  -4.851  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -7.287   8.663  -5.875  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.182   9.935  -6.091  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.542   8.759  -7.355  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -9.772   8.630  -3.745  1.00  0.00           H  
ATOM    909 HE22 GLN A  56     -11.386   8.104  -3.727  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.644   6.224  -7.057  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.309   6.267  -7.745  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.377   5.498  -9.068  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.693   5.820 -10.019  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.303   5.581  -6.801  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -3.054   6.418  -5.558  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.162   7.816  -5.602  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.714   5.788  -4.351  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.930   8.573  -4.450  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.488   6.547  -3.201  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.595   7.940  -3.249  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -2.373   8.689  -2.111  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.768   5.665  -6.262  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -4.009   7.288  -7.924  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.690   4.617  -6.509  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.366   5.440  -7.323  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -3.418   8.308  -6.525  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.623   4.712  -4.310  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -3.006   9.646  -4.490  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.225   6.053  -2.276  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.524   8.432  -1.747  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.196   4.480  -9.133  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.304   3.688 -10.393  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.542   2.208 -10.069  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.874   1.426 -10.937  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.737   4.237  -8.354  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.130   4.063 -10.981  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.390   3.787 -10.958  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.375   1.814  -8.830  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.597   0.380  -8.469  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.816   0.267  -7.546  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.823   0.914  -7.757  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.324  -0.088  -7.748  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.078   0.565  -8.353  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.200  -1.606  -7.878  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.484   1.524  -7.327  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.108   2.455  -8.140  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.750  -0.210  -9.354  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.395   0.172  -6.701  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.351  -0.196  -8.597  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.342   1.111  -9.246  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.554  -1.846  -8.709  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -5.177  -2.034  -8.044  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.782  -2.009  -6.969  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -3.086   2.418  -7.284  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.476   1.776  -7.611  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.479   1.048  -6.357  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.736  -0.548  -6.529  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.893  -0.702  -5.601  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.062  -1.342  -6.351  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.211  -1.169  -5.993  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.917  -1.059  -6.376  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.607  -1.331  -4.770  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.190   0.267  -5.235  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.777  -2.080  -7.392  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.869  -2.731  -8.172  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.701  -4.253  -8.148  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.208  -4.794  -9.125  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.708  -2.189  -9.595  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.934  -2.567 -10.425  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -11.103  -1.569 -11.573  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -11.981  -2.189 -12.663  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -12.239  -1.087 -13.633  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.068  -4.854  -7.152  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.843  -2.202  -7.662  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.832  -2.451  -7.778  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.610  -1.113  -9.561  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -8.824  -2.617 -10.045  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.804  -3.560 -10.828  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.815  -2.543  -9.800  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -11.571  -0.669 -11.201  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.136  -1.328 -11.987  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -11.457  -3.003 -13.146  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.913  -2.538 -12.243  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -13.078  -1.314 -14.200  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -11.414  -0.979 -14.259  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -12.401  -0.199 -13.116  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      24
ATOM      1  N   SER A   1      14.968   9.009   1.158  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.432   7.678   0.752  1.00  0.00           C  
ATOM      3  C   SER A   1      13.792   6.977   1.953  1.00  0.00           C  
ATOM      4  O   SER A   1      13.706   7.531   3.033  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.648   6.893   0.263  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.448   6.527   1.378  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.352   9.498   0.325  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.722   8.879   1.863  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.203   9.580   1.570  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.717   7.786  -0.048  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.323   6.002  -0.247  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.221   7.508  -0.420  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.941   5.737   1.143  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.345   5.764   1.774  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.712   5.023   2.904  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.495   3.740   3.195  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.577   3.533   2.681  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.298   4.696   2.423  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.427   5.337   0.895  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.669   5.645   3.784  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.336   4.353   1.400  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.685   5.582   2.484  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.876   3.922   3.047  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.958   2.877   4.016  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.673   1.606   4.340  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.667   0.471   4.556  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.473   0.001   5.661  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.447   1.898   5.629  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.471   3.006   5.369  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.477   2.346   6.729  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.084   3.064   4.419  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.360   1.350   3.549  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.964   1.003   5.946  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      16.056   2.758   4.496  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      16.123   3.102   6.224  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.956   3.941   5.203  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      13.330   1.537   7.430  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.529   2.616   6.289  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      13.888   3.200   7.248  1.00  0.00           H  
ATOM     40  N   ILE A   4      12.029   0.028   3.508  1.00  0.00           N  
ATOM     41  CA  ILE A   4      11.036  -1.077   3.642  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.210  -2.085   2.494  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.162  -2.012   1.741  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.662  -0.404   3.575  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.615   0.613   2.420  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.368   0.316   4.900  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.732  -0.108   1.071  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.205   0.422   2.628  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.152  -1.569   4.590  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.920  -1.163   3.420  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.680   1.151   2.456  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.431   1.312   2.523  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.656   1.111   4.730  1.00  0.00           H  
ATOM     54 HG22 ILE A   4      10.281   0.732   5.298  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.955  -0.387   5.610  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.227  -1.060   1.125  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.774  -0.267   0.836  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.278   0.496   0.298  1.00  0.00           H  
ATOM     59  N   SER A   5      10.307  -3.032   2.355  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.438  -4.041   1.250  1.00  0.00           C  
ATOM     61  C   SER A   5       9.306  -5.075   1.303  1.00  0.00           C  
ATOM     62  O   SER A   5       9.530  -6.232   1.592  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.782  -4.730   1.489  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.839  -5.931   0.730  1.00  0.00           O  
ATOM     65  H   SER A   5       9.550  -3.080   2.975  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.445  -3.549   0.290  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.581  -4.084   1.179  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.888  -4.952   2.542  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.730  -6.282   0.793  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.097  -4.671   1.004  1.00  0.00           N  
ATOM     71  CA  LEU A   6       6.941  -5.630   1.016  1.00  0.00           C  
ATOM     72  C   LEU A   6       6.813  -6.317   2.381  1.00  0.00           C  
ATOM     73  O   LEU A   6       5.974  -5.958   3.183  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.249  -6.644  -0.090  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.606  -6.183  -1.405  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.096  -6.423  -1.355  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.870  -4.691  -1.617  1.00  0.00           C  
ATOM     78  H   LEU A   6       7.949  -3.737   0.755  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.024  -5.112   0.779  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.317  -6.723  -0.222  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.847  -7.607   0.183  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.030  -6.744  -2.225  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.595  -5.514  -1.058  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.877  -7.204  -0.642  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.747  -6.722  -2.333  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.777  -4.457  -2.664  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.863  -4.446  -1.283  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.147  -4.114  -1.057  1.00  0.00           H  
ATOM     89  N   ASP A   7       7.637  -7.292   2.658  1.00  0.00           N  
ATOM     90  CA  ASP A   7       7.551  -7.983   3.979  1.00  0.00           C  
ATOM     91  C   ASP A   7       7.836  -6.987   5.103  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.457  -7.192   6.240  1.00  0.00           O  
ATOM     93  CB  ASP A   7       8.627  -9.071   3.937  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.349 -10.109   5.025  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       7.418 -10.880   4.857  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.072 -10.117   6.008  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.316  -7.562   2.003  1.00  0.00           H  
ATOM     98  HA  ASP A   7       6.577  -8.429   4.114  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       8.616  -9.553   2.968  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       9.598  -8.626   4.107  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.500  -5.907   4.792  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.810  -4.895   5.838  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.922  -3.660   5.659  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.395  -2.543   5.657  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.282  -4.538   5.624  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.144  -5.274   6.653  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.211  -4.327   7.207  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      11.916  -3.151   7.346  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.304  -4.794   7.483  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.796  -5.762   3.870  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.673  -5.315   6.824  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.580  -4.830   4.627  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.414  -3.473   5.741  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.520  -5.625   7.463  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.626  -6.118   6.181  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.637  -3.854   5.515  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.716  -2.689   5.354  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.674  -2.675   6.470  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.821  -1.812   6.524  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.040  -2.860   3.995  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.684  -1.926   3.003  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.774  -0.560   3.288  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.199  -2.420   1.807  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.377   0.303   2.377  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.802  -1.555   0.894  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.890  -0.194   1.180  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.276  -4.765   5.524  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.281  -1.768   5.367  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.155  -3.881   3.660  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.995  -2.625   4.085  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.375  -0.175   4.213  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.128  -3.469   1.584  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.455   1.354   2.601  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.204  -1.940  -0.031  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.356   0.477   0.474  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.754  -3.607   7.380  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.784  -3.624   8.511  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.340  -2.766   9.652  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.799  -2.731  10.740  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.672  -5.097   8.932  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.060  -5.660   9.267  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.103  -6.081  10.738  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.507  -5.392  11.550  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.730  -7.086  11.028  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.460  -4.281   7.330  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.817  -3.251   8.192  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.033  -5.172   9.800  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.244  -5.668   8.122  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.258  -6.520   8.641  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.811  -4.906   9.088  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.417  -2.061   9.398  1.00  0.00           N  
ATOM    152  CA  ASN A  11       6.015  -1.187  10.443  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.324   0.175  10.421  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.998   0.731  11.453  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.485  -1.045  10.053  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.186  -2.398  10.185  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.920  -3.146  11.104  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       9.079  -2.744   9.298  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.828  -2.099   8.511  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.930  -1.643  11.416  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.552  -0.702   9.033  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.963  -0.329  10.705  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.293  -2.139   8.557  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.534  -3.608   9.373  1.00  0.00           H  
ATOM    165  N   LYS A  12       5.082   0.717   9.251  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.398   2.032   9.184  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.920   1.833   8.856  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.548   0.938   8.123  1.00  0.00           O  
ATOM    169  CB  LYS A  12       5.065   2.819   8.051  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.384   3.473   8.497  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.275   4.052   9.909  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.022   3.151  10.896  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       6.458   3.493  12.231  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.339   0.257   8.425  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.507   2.546  10.112  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.264   2.150   7.237  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.390   3.584   7.712  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       7.162   2.743   8.477  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.631   4.269   7.809  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.711   5.036   9.923  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       5.242   4.115  10.194  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.842   2.112  10.663  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.079   3.366  10.876  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       6.533   4.519  12.387  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       6.988   2.989  12.970  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       5.457   3.212  12.267  1.00  0.00           H  
ATOM    187  N   THR A  13       2.081   2.677   9.378  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.621   2.567   9.084  1.00  0.00           C  
ATOM    189  C   THR A  13       0.339   3.163   7.701  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.500   4.030   7.550  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.089   3.371  10.182  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.856   4.174  10.881  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -0.773   2.411  11.162  1.00  0.00           C  
ATOM    194  H   THR A  13       2.416   3.398   9.948  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.309   1.534   9.116  1.00  0.00           H  
ATOM    196  HB  THR A  13      -0.836   4.009   9.735  1.00  0.00           H  
ATOM    197  HG1 THR A  13       1.299   3.620  11.529  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.320   2.509  12.137  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.660   1.395  10.813  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.823   2.653  11.227  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.032   2.699   6.692  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.827   3.225   5.313  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.063   4.740   5.266  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.123   5.186   4.875  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.619   2.870   4.964  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.759   2.616   3.459  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.288   1.603   2.989  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -2.145   2.046   3.191  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.690   1.993   6.838  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.499   2.732   4.631  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -0.900   1.980   5.501  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.271   3.679   5.248  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.636   3.543   2.919  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.740   1.131   3.848  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.049   2.109   2.414  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.185   0.852   2.374  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -2.087   0.968   3.174  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.504   2.405   2.240  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.818   2.357   3.975  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.090   5.532   5.660  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.250   7.029   5.634  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.650   7.442   6.102  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.180   8.457   5.695  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.808   7.558   6.601  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.205   7.230   6.066  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.410   6.101   5.653  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.044   8.116   6.079  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.750   5.143   5.975  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.061   7.409   4.639  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.673   7.097   7.568  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.704   8.630   6.697  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.247   6.654   6.949  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.616   6.970   7.448  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.604   7.143   6.288  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.705   7.619   6.484  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.995   5.754   8.290  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.811   6.050   9.782  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.514   6.830  10.023  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.463   6.318   9.673  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.594   7.926  10.555  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.795   5.842   7.257  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.610   7.843   8.065  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.363   4.925   8.016  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.026   5.496   8.103  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.769   5.117  10.325  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.650   6.627  10.134  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.241   6.747   5.088  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.209   6.880   3.953  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.517   6.906   2.575  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.174   6.774   1.568  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.073   5.622   4.067  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.161   4.413   4.310  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.054   5.763   5.231  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.972   3.126   4.214  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.362   6.347   4.942  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.826   7.753   4.082  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.623   5.480   3.152  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.721   4.487   5.294  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.379   4.398   3.566  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.863   5.060   5.107  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.541   5.561   6.161  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.448   6.768   5.250  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.646   3.189   3.372  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.302   2.291   4.075  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.539   2.989   5.121  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.220   7.077   2.505  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.540   7.088   1.154  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.774   8.436   0.456  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.389   9.334   0.997  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.028   6.843   1.407  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.839   5.865   2.561  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.361   6.224   0.165  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.660   4.600   2.288  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.704   7.183   3.321  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.934   6.291   0.543  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.546   7.781   1.646  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.168   6.325   3.475  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.205   5.602   2.644  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.662   5.957   0.399  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.898   5.332  -0.128  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.367   6.930  -0.650  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.457   4.249   1.287  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.391   3.838   2.998  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.711   4.825   2.382  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.314   8.561  -0.759  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.526   9.815  -1.541  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.041   9.433  -2.930  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.317   8.895  -3.741  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.846   7.814  -1.170  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.595  10.354  -1.634  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.260  10.433  -1.050  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.295   9.674  -3.196  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.866   9.295  -4.524  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.376   7.863  -4.439  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.011   7.013  -5.229  1.00  0.00           O  
ATOM    296  CB  PHE A  20       6.014  10.278  -4.747  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.999  10.735  -6.181  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.242   9.817  -7.206  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.730  12.073  -6.483  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.218  10.238  -8.541  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.707  12.496  -7.817  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.951  11.578  -8.847  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.871  10.082  -2.515  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.127   9.383  -5.311  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.892  11.131  -4.095  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.953   9.791  -4.534  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.445   8.783  -6.965  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       5.539  12.779  -5.686  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.405   9.530  -9.334  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       5.501  13.530  -8.053  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.932  11.904  -9.876  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.175   7.574  -3.444  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.676   6.181  -3.262  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.471   5.224  -3.245  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.599   4.035  -3.440  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.421   6.212  -1.903  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.789   5.265  -0.895  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.434   5.383  -0.564  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.564   4.264  -0.302  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.855   4.503   0.349  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.982   3.380   0.613  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.625   3.499   0.936  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.044   2.625   1.832  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.418   8.270  -2.798  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.361   5.915  -4.057  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.449   5.920  -2.060  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.399   7.217  -1.507  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.834   6.164  -1.007  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.607   4.171  -0.552  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.808   4.593   0.598  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.579   2.606   1.071  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.096   2.779   1.831  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.300   5.751  -2.989  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.083   4.906  -2.935  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.788   4.295  -4.296  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.618   3.110  -4.415  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.971   5.867  -2.518  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.604   5.263  -2.839  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.187   5.659  -4.256  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.501   6.768  -4.656  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.427   4.842  -4.922  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.225   6.710  -2.812  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.195   4.135  -2.195  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.047   6.049  -1.460  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.084   6.797  -3.050  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.666   4.192  -2.769  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.126   5.628  -2.135  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.721   5.080  -5.329  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.420   4.501  -6.668  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.118   3.141  -6.835  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.534   2.187  -7.305  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.956   5.523  -7.670  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.860   6.043  -5.227  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.353   4.389  -6.783  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.188   5.030  -8.601  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.852   5.981  -7.271  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.210   6.284  -7.840  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.356   3.047  -6.426  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.096   1.743  -6.542  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.905   0.886  -5.287  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.222  -0.283  -5.274  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.566   2.135  -6.711  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.038   2.904  -5.474  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.491   2.545  -5.166  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.401   3.049  -5.794  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.749   1.689  -4.215  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.798   3.835  -6.029  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.758   1.193  -7.407  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.163   1.245  -6.830  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.671   2.763  -7.582  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.958   3.966  -5.657  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.422   2.637  -4.632  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.014   1.281  -3.709  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.675   1.455  -4.005  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.392   1.464  -4.245  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.153   0.712  -2.980  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.696   0.217  -2.961  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.422  -0.936  -2.702  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.435   1.768  -1.902  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.511   1.613  -0.686  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.890   1.633  -1.452  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.152   2.411  -4.290  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.847  -0.113  -2.879  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.290   2.743  -2.332  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       4.034   1.086   0.097  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.627   1.063  -0.961  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.225   2.591  -0.328  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.921   1.427  -0.393  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.416   2.552  -1.655  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.363   0.823  -1.989  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.765   1.090  -3.250  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.328   0.696  -3.266  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.023  -0.122  -4.524  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.625  -1.148  -4.453  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.434   2.022  -3.278  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.736   2.466  -1.841  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.727   1.495  -1.192  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.559   2.490  -1.023  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.012   2.009  -3.463  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.079   0.132  -2.379  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.168   2.773  -3.768  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.357   1.903  -3.817  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.169   3.456  -1.857  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.924   0.677  -1.866  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.649   2.014  -0.976  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.308   1.112  -0.274  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.481   3.234  -0.246  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.389   2.732  -1.671  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.722   1.520  -0.580  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.504   0.295  -5.675  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.247  -0.509  -6.903  1.00  0.00           C  
ATOM    412  C   LYS A  27       0.970  -1.845  -6.754  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.670  -2.815  -7.424  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.831   0.301  -8.060  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.250  -0.200  -9.384  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.144   0.257 -10.539  1.00  0.00           C  
ATOM    417  CE  LYS A  27       2.237  -0.786 -10.784  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       3.016  -0.263 -11.942  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.054   1.108  -5.725  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.813  -0.661  -7.045  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.582   1.345  -7.930  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.904   0.186  -8.075  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.199  -1.279  -9.371  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.740   0.206  -9.519  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.548   0.371 -11.432  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.601   1.202 -10.288  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       2.871  -0.877  -9.912  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       1.799  -1.740 -11.034  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.411  -0.247 -12.787  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.837  -0.877 -12.113  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       3.340   0.703 -11.734  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.919  -1.891  -5.856  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.676  -3.133  -5.610  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.946  -3.951  -4.533  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.656  -5.104  -4.740  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.047  -2.627  -5.166  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.725  -3.642  -4.261  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.127  -3.946  -4.787  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.819  -3.071  -2.850  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.128  -1.098  -5.327  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.769  -3.704  -6.518  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.661  -2.458  -6.038  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.924  -1.694  -4.633  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.144  -4.545  -4.247  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.373  -4.977  -4.579  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.841  -3.299  -4.298  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.156  -3.776  -5.851  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.092  -2.283  -2.731  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       5.809  -2.674  -2.687  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.622  -3.853  -2.136  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.612  -3.365  -3.403  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.856  -4.122  -2.355  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.347  -4.781  -3.000  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.746  -5.869  -2.654  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.373  -3.067  -1.365  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.540  -2.453  -0.643  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.805  -3.049  -0.689  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.348  -1.271   0.067  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.877  -2.457  -0.025  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.418  -0.680   0.735  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.681  -1.270   0.690  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.833  -2.432  -3.252  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.483  -4.847  -1.867  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.158  -2.295  -1.901  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.291  -3.522  -0.650  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.955  -3.967  -1.239  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.370  -0.817   0.102  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.853  -2.916  -0.060  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.271   0.234   1.287  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.505  -0.806   1.202  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.921  -4.113  -3.947  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.096  -4.688  -4.643  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.611  -5.786  -5.598  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.329  -6.714  -5.912  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.728  -3.520  -5.402  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.221  -3.610  -5.249  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.837  -3.043  -4.129  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.983  -4.274  -6.210  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.224  -3.141  -3.970  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.371  -4.373  -6.054  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.992  -3.807  -4.933  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.360  -3.906  -4.779  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.574  -3.234  -4.201  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.798  -5.094  -3.929  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.374  -2.585  -4.989  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.466  -3.577  -6.447  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.240  -2.529  -3.387  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.501  -4.710  -7.073  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.701  -2.705  -3.104  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.964  -4.887  -6.796  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.764  -3.807  -5.644  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.378  -5.694  -6.037  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.180  -6.739  -6.947  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.714  -7.911  -6.112  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.632  -9.058  -6.505  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.318  -6.047  -7.697  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.188  -4.941  -5.752  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.572  -7.079  -7.643  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.085  -4.999  -7.818  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.438  -6.502  -8.669  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.234  -6.149  -7.136  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.238  -7.625  -4.946  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.752  -8.703  -4.058  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.613  -9.172  -3.166  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.387 -10.352  -2.996  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.857  -8.059  -3.224  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.633  -9.154  -2.489  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.436  -9.975  -3.499  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.378  -9.435  -4.057  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.096 -11.129  -3.697  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.271  -6.700  -4.646  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.147  -9.520  -4.634  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.529  -7.513  -3.873  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.421  -7.384  -2.505  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.305  -8.703  -1.774  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       2.940  -9.801  -1.973  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.114  -8.240  -2.607  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.277  -8.603  -1.737  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.583  -8.489  -2.549  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.276  -7.496  -2.451  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.297  -7.582  -0.579  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.101  -7.145  -0.170  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.191  -8.023  -0.254  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.294  -5.843   0.309  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.466  -7.592   0.141  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.564  -5.416   0.705  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.650  -6.289   0.620  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.905  -5.869   1.014  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.101  -7.290  -2.773  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.168  -9.607  -1.349  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.857  -6.713  -0.890  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.791  -8.027   0.271  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.050  -9.027  -0.623  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.540  -5.168   0.373  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.307  -8.262   0.074  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.705  -4.408   1.071  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.309  -6.577   1.522  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.882  -9.505  -3.327  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.117  -9.491  -4.159  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.373  -9.574  -3.287  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.111 -10.539  -3.336  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.979 -10.741  -5.022  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.077 -11.640  -4.246  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.121 -10.745  -3.511  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.146  -8.614  -4.785  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.943 -11.205  -5.159  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.534 -10.499  -5.974  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.654 -12.228  -3.547  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.532 -12.285  -4.916  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.851 -11.178  -2.558  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.247 -10.559  -4.113  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.620  -8.563  -2.497  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.826  -8.552  -1.610  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.711  -7.382  -0.637  1.00  0.00           C  
ATOM    555  O   SER A  35      -5.943  -7.425   0.299  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.803  -9.881  -0.848  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.540  -9.745   0.362  1.00  0.00           O  
ATOM    558  H   SER A  35      -5.009  -7.796  -2.490  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.726  -8.471  -2.195  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.255 -10.651  -1.450  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -5.779 -10.153  -0.630  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.471  -9.858   0.156  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.454  -6.331  -0.858  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.364  -5.151   0.052  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.465  -5.573   1.521  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.708  -5.118   2.352  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.533  -4.249  -0.326  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.724  -4.272  -1.733  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.221  -2.829   0.129  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.059  -6.312  -1.629  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.441  -4.626  -0.115  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.424  -4.587   0.170  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -7.911  -3.972  -2.149  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -9.135  -2.257   0.185  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.544  -2.364  -0.570  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.759  -2.866   1.105  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.386  -6.436   1.851  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.519  -6.874   3.273  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.203  -7.497   3.766  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.664  -7.099   4.780  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.651  -7.903   3.263  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.778  -8.551   4.647  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.258  -8.704   5.008  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.328  -9.946   5.825  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.207 -11.113   5.251  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -11.876 -11.375   4.163  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -10.418 -12.015   5.767  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.990  -6.794   1.166  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.791  -6.037   3.897  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.578  -7.407   3.010  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.438  -8.663   2.527  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.308  -9.525   4.633  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.292  -7.929   5.384  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.592  -7.851   5.585  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.853  -8.813   4.116  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.467  -9.889   6.795  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -12.481 -10.684   3.768  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.784 -12.268   3.722  1.00  0.00           H  
ATOM    599 HH21 ARG A  37      -9.905 -11.813   6.602  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -10.325 -12.908   5.327  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.678  -8.462   3.055  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.393  -9.094   3.487  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.228  -8.145   3.189  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.207  -8.166   3.846  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.273 -10.370   2.653  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.670 -11.583   3.501  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -6.812 -12.343   2.816  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -6.519 -13.845   2.843  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -6.917 -14.339   1.495  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.124  -8.765   2.236  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.425  -9.337   4.536  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.923 -10.299   1.793  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.252 -10.486   2.321  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -4.817 -12.236   3.613  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -5.997 -11.250   4.476  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -7.737 -12.147   3.338  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.900 -12.014   1.792  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -5.465 -14.019   3.013  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -7.110 -14.330   3.604  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.809 -15.371   1.458  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -6.312 -13.899   0.773  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -7.911 -14.090   1.315  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.391  -7.305   2.205  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.320  -6.332   1.843  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.202  -5.289   2.958  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.121  -4.881   3.342  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.826  -5.708   0.532  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.057  -4.428   0.199  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.039  -4.223  -1.317  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.742  -3.236   0.866  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.232  -7.309   1.701  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.379  -6.836   1.683  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.699  -6.417  -0.272  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.875  -5.474   0.634  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.049  -4.511   0.560  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.774  -5.149  -1.803  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.312  -3.464  -1.569  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -4.017  -3.909  -1.650  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.274  -3.041   1.819  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.787  -3.462   1.018  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.648  -2.367   0.233  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.317  -4.875   3.485  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.315  -3.871   4.588  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.767  -4.495   5.876  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.123  -3.837   6.673  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.784  -3.490   4.770  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.163  -5.232   3.156  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.739  -3.003   4.312  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.197  -4.025   5.612  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.335  -3.746   3.878  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.863  -2.427   4.946  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.020  -5.760   6.087  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.516  -6.428   7.322  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.988  -6.367   7.355  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.383  -6.227   8.402  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.993  -7.876   7.217  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.939  -8.534   8.597  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -2.482  -8.810   8.978  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -1.814  -9.598   8.339  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -1.960  -8.189  10.000  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.544  -6.270   5.432  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.932  -5.963   8.201  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.009  -7.893   6.849  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.355  -8.417   6.537  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.384  -7.875   9.327  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.484  -9.465   8.570  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -2.500  -7.554  10.515  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -1.028  -8.359  10.252  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.362  -6.468   6.214  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.126  -6.413   6.166  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.610  -4.976   6.372  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.546  -4.726   7.103  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.497  -6.903   4.765  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.395  -8.430   4.706  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.763  -9.023   4.357  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.589 -10.500   4.466  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       1.379 -11.054   5.631  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       1.994 -10.606   6.692  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       0.553 -12.059   5.733  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.875  -6.579   5.386  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.552  -7.065   6.911  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.179  -6.469   4.043  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.508  -6.603   4.536  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.073  -8.808   5.667  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -0.322  -8.714   3.950  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.040  -8.749   3.348  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.509  -8.685   5.058  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.632 -11.057   3.661  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       2.627  -9.837   6.616  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       1.830 -11.033   7.582  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       0.082 -12.404   4.920  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       0.391 -12.485   6.623  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.016  -4.030   5.721  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.410  -2.606   5.869  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.239  -1.959   7.098  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.216  -0.753   7.252  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.044  -1.930   4.573  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.025  -2.114   3.478  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       2.078  -1.018   3.593  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.724  -3.470   3.620  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.764  -4.258   5.128  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.475  -2.541   5.948  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.973  -2.372   4.245  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.192  -0.877   4.752  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.553  -2.054   2.507  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.754  -0.155   3.043  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       3.009  -1.374   3.181  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.216  -0.758   4.631  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.300  -3.482   4.534  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.383  -3.621   2.779  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.986  -4.255   3.648  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.805  -2.747   7.979  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.445  -2.177   9.204  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.352  -1.009   8.820  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.974   0.141   8.926  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.804  -3.715   7.838  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.031  -2.943   9.692  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.680  -1.826   9.879  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.538  -1.295   8.360  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.457  -0.194   7.946  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.915  -0.636   8.087  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.202  -1.771   8.416  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.105   0.080   6.478  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.111   1.238   6.396  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.475  -1.166   5.854  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.816  -2.232   8.265  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.275   0.689   8.534  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.000   0.339   5.937  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.781   1.506   7.390  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.585   2.089   5.932  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.258   0.935   5.807  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.400  -1.038   4.786  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.092  -2.023   6.072  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.490  -1.319   6.268  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.839   0.258   7.849  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.283  -0.100   7.981  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.830  -0.658   6.664  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.972  -0.428   6.317  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.980   1.214   8.330  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.241   1.249   9.727  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.582   1.168   7.593  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.422  -0.811   8.777  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.344   2.043   8.068  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.908   1.286   7.778  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.714   2.062   9.920  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.029  -1.392   5.933  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.488  -1.975   4.641  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.189  -0.924   3.776  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.580  -0.318   2.923  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.454  -3.104   5.020  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.200  -3.534   3.787  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.287  -4.383   3.824  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.025  -3.209   2.469  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.717  -4.532   2.558  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.981  -3.839   1.695  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.117  -1.562   6.233  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.654  -2.385   4.102  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.898  -3.940   5.419  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.155  -2.748   5.760  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.672  -4.801   4.622  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.269  -2.543   2.099  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.557  -5.122   2.276  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.469  -0.725   3.967  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.199   0.269   3.133  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.366   1.544   3.012  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.235   2.116   1.948  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.498   0.556   3.876  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.808  -0.526   4.746  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.625   0.740   2.864  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.951  -1.240   4.647  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.412  -0.146   2.158  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.384   1.459   4.446  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.906  -1.317   4.213  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.856  -0.211   2.407  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.312   1.439   2.103  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -14.500   1.122   3.367  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.778   1.973   4.099  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.926   3.194   4.048  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.777   2.946   3.071  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.359   3.820   2.338  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.395   3.382   5.472  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.882   1.479   4.942  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.510   4.048   3.744  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.661   4.365   5.830  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.319   3.278   5.474  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.827   2.634   6.122  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.278   1.740   3.058  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.168   1.384   2.132  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.661   1.458   0.682  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.973   1.942  -0.195  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.774  -0.057   2.530  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.255  -0.154   2.665  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.248  -1.074   1.484  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.590   0.238   1.342  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.648   1.057   3.657  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.332   2.047   2.279  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.227  -0.295   3.481  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.924   0.508   3.450  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.981  -1.168   2.914  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -7.319  -1.013   1.382  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.976  -2.072   1.800  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.784  -0.861   0.532  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.954  -0.403   0.555  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.519   0.128   1.431  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.829   1.266   1.111  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.850   0.975   0.432  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.397   1.001  -0.956  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.729   2.436  -1.368  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.324   2.888  -2.417  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.668   0.149  -0.900  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.381   0.590   1.159  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.689   0.562  -1.648  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.504   0.723  -1.273  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.861  -0.147   0.120  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.537  -0.732  -1.512  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.465   3.158  -0.555  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.816   4.571  -0.915  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.574   5.309  -1.419  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.633   6.063  -2.370  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.331   5.200   0.381  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.541   6.084   0.074  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.399   7.264  -0.181  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.735   5.557   0.087  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.787   2.774   0.292  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.587   4.587  -1.670  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.621   4.421   1.071  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.552   5.802   0.825  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.846   4.605   0.292  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.517   6.111  -0.108  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.447   5.076  -0.805  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.200   5.743  -1.269  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.795   5.147  -2.617  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.513   5.853  -3.566  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.152   5.422  -0.200  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.318   6.373   0.988  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.212   7.430   0.958  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -4.474   8.474   2.045  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.859   9.728   1.529  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.419   4.449  -0.052  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.343   6.808  -1.347  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.282   4.401   0.134  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.164   5.540  -0.619  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.282   6.858   0.930  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.252   5.813   1.909  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -3.257   6.956   1.134  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.201   7.913  -0.007  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.538   8.605   2.189  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.001   8.182   2.969  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.108  10.520   2.154  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -4.213   9.917   0.569  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -2.825   9.622   1.504  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.782   3.844  -2.705  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.406   3.171  -3.983  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.342   3.604  -5.112  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.900   4.072  -6.143  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.554   1.681  -3.692  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.280   1.192  -3.008  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.612   0.068  -2.031  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -3.310   0.680  -4.067  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.024   3.304  -1.924  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.381   3.392  -4.239  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.402   1.522  -3.041  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -5.697   1.142  -4.616  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -3.826   2.010  -2.471  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -5.519   0.310  -1.499  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.801  -0.045  -1.328  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -4.748  -0.852  -2.575  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.009   1.501  -4.698  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -3.794  -0.076  -4.664  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -2.441   0.257  -3.587  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.630   3.460  -4.925  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.593   3.882  -5.985  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.233   5.291  -6.453  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.168   5.570  -7.635  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.965   3.868  -5.310  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.050   3.622  -6.360  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.268   2.978  -5.696  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.295   2.607  -6.768  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -14.567   2.395  -6.021  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.962   3.085  -4.087  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.576   3.191  -6.812  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.994   3.080  -4.571  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.140   4.818  -4.830  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.337   4.562  -6.808  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.668   2.961  -7.124  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.959   2.088  -5.167  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.710   3.677  -5.003  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.403   3.414  -7.480  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.005   1.697  -7.269  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -15.341   2.230  -6.694  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.776   3.240  -5.449  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -14.469   1.569  -5.399  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.969   6.172  -5.527  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.580   7.557  -5.909  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.237   7.525  -6.650  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.008   8.288  -7.569  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.449   8.318  -4.589  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.232   9.807  -4.875  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -6.103  10.340  -3.990  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -6.291  10.554  -2.809  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -4.930  10.565  -4.516  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.011   5.914  -4.578  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.343   8.009  -6.524  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.351   8.189  -4.009  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.606   7.933  -4.035  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.968   9.940  -5.915  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.141  10.350  -4.662  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -4.779  10.392  -5.469  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -4.200  10.906  -3.958  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.352   6.638  -6.262  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.026   6.551  -6.950  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.200   5.951  -8.347  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.613   6.409  -9.308  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.172   5.618  -6.083  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.676   6.350  -4.856  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.069   7.604  -4.982  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.814   5.764  -3.593  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.603   8.272  -3.845  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.350   6.432  -2.457  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.743   7.686  -2.582  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.284   8.345  -1.459  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.561   6.028  -5.524  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.566   7.524  -7.010  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.763   4.769  -5.777  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.323   5.274  -6.657  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.959   8.056  -5.956  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.281   4.795  -3.495  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.131   9.238  -3.942  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.455   5.976  -1.484  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.571   9.260  -1.514  1.00  0.00           H  
ATOM    931  N   GLY A  58      -4.998   4.923  -8.463  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.211   4.283  -9.793  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.552   2.801  -9.605  1.00  0.00           C  
ATOM    934  O   GLY A  58      -6.144   2.180 -10.466  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.457   4.569  -7.671  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.025   4.779 -10.304  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.311   4.369 -10.382  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.184   2.231  -8.488  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.488   0.788  -8.246  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.739   0.668  -7.369  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.707   1.375  -7.561  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.258   0.213  -7.525  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -2.969   0.824  -8.084  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.212  -1.305  -7.720  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.315   1.666  -6.996  1.00  0.00           C  
ATOM    946  H   ILE A  59      -4.707   2.749  -7.807  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.637   0.274  -9.177  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.334   0.432  -6.470  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.296   0.035  -8.384  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.196   1.448  -8.934  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.630  -1.538  -8.597  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -5.216  -1.682  -7.842  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.759  -1.763  -6.853  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -3.066   2.281  -6.521  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.556   2.293  -7.435  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.867   1.014  -6.261  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.725  -0.215  -6.407  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.910  -0.379  -5.514  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.172  -0.583  -6.358  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.157   0.109  -6.193  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.931  -0.766  -6.267  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.761  -1.239  -4.875  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.027   0.504  -4.906  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.146  -1.526  -7.262  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.343  -1.775  -8.119  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.536  -3.278  -8.336  1.00  0.00           C  
ATOM    967  O   LYS A  61     -10.971  -3.651  -9.413  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -10.039  -1.070  -9.446  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -8.744  -1.630 -10.048  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -9.035  -2.229 -11.426  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -9.026  -1.119 -12.479  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -8.727  -1.808 -13.766  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.245  -4.030  -7.420  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.340  -2.071  -7.379  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -11.224  -1.344  -7.669  1.00  0.00           H  
ATOM    976  HB2 LYS A  61     -10.857  -1.232 -10.133  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.922  -0.011  -9.271  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -8.022  -0.832 -10.149  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -8.346  -2.397  -9.402  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -8.278  -2.962 -11.668  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.005  -2.704 -11.415  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -9.993  -0.636 -12.523  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -8.254  -0.398 -12.259  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -9.351  -2.633 -13.870  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -7.735  -2.121 -13.768  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -8.887  -1.153 -14.557  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      25
ATOM      1  N   SER A   1      12.421   4.862  -1.651  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.718   4.501  -1.009  1.00  0.00           C  
ATOM      3  C   SER A   1      13.566   4.470   0.514  1.00  0.00           C  
ATOM      4  O   SER A   1      14.037   5.345   1.214  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.686   5.606  -1.429  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.906   5.456  -0.716  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.747   4.080  -1.537  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.576   5.043  -2.664  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.038   5.716  -1.201  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.068   3.548  -1.374  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.880   5.534  -2.486  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.244   6.570  -1.210  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.281   4.604  -0.949  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.910   3.466   1.032  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.722   3.372   2.508  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.962   1.935   2.977  1.00  0.00           C  
ATOM     17  O   ALA A   2      12.793   0.993   2.228  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.267   3.776   2.744  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.539   2.773   0.448  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.384   4.054   3.021  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.020   3.643   3.788  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.620   3.158   2.140  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.131   4.813   2.472  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.348   1.758   4.213  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.593   0.379   4.731  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.259  -0.327   4.974  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.930  -0.685   6.089  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.348   0.572   6.049  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.648   1.335   5.789  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.479   1.366   7.031  1.00  0.00           C  
ATOM     31  H   VAL A   3      13.474   2.532   4.801  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.196  -0.183   4.036  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.580  -0.395   6.472  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      16.209   0.836   5.012  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      16.234   1.364   6.694  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.417   2.342   5.476  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      14.093   2.080   7.561  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.026   0.686   7.739  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.704   1.887   6.489  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.481  -0.516   3.943  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.159  -1.182   4.122  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.844  -2.100   2.929  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.721  -2.185   2.481  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.141  -0.029   4.205  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.510   1.104   3.219  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.108   0.538   5.627  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.515   0.590   1.770  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.760  -0.211   3.055  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.152  -1.742   5.040  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.163  -0.406   3.970  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.784   1.898   3.309  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.489   1.489   3.465  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.770   1.563   5.595  1.00  0.00           H  
ATOM     54 HG22 ILE A   4      10.096   0.499   6.058  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.428  -0.045   6.231  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.942  -0.318   1.704  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.528   0.396   1.454  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.074   1.335   1.121  1.00  0.00           H  
ATOM     59  N   SER A   5      10.833  -2.770   2.404  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.611  -3.666   1.219  1.00  0.00           C  
ATOM     61  C   SER A   5       9.497  -4.699   1.457  1.00  0.00           C  
ATOM     62  O   SER A   5       9.687  -5.694   2.125  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.963  -4.356   0.993  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.802  -5.771   1.016  1.00  0.00           O  
ATOM     65  H   SER A   5      11.734  -2.671   2.777  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.366  -3.074   0.351  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.354  -4.065   0.033  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.656  -4.050   1.766  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.330  -6.029   0.221  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.347  -4.465   0.864  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.183  -5.414   0.968  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.072  -6.070   2.353  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.314  -5.629   3.193  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.432  -6.456  -0.124  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.765  -6.001  -1.431  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.244  -6.101  -1.307  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.144  -4.550  -1.726  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.256  -3.662   0.312  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.268  -4.892   0.745  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.495  -6.562  -0.283  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.014  -7.403   0.178  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.098  -6.630  -2.241  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.848  -5.155  -0.969  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.988  -6.874  -0.597  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.819  -6.343  -2.271  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.534  -3.890  -1.124  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.973  -4.343  -2.768  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       8.182  -4.391  -1.494  1.00  0.00           H  
ATOM     89  N   ASP A   7       7.807  -7.124   2.594  1.00  0.00           N  
ATOM     90  CA  ASP A   7       7.724  -7.807   3.926  1.00  0.00           C  
ATOM     91  C   ASP A   7       7.926  -6.799   5.056  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.466  -6.996   6.162  1.00  0.00           O  
ATOM     93  CB  ASP A   7       8.853  -8.841   3.926  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.390 -10.099   4.666  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.096  -9.994   5.846  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       8.337 -11.146   4.041  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.410  -7.468   1.901  1.00  0.00           H  
ATOM     98  HA  ASP A   7       6.772  -8.301   4.040  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.113  -9.096   2.908  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       9.717  -8.431   4.427  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.603  -5.720   4.783  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.828  -4.702   5.843  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.881  -3.513   5.644  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.295  -2.374   5.636  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.288  -4.276   5.675  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.200  -5.316   6.333  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.699  -6.306   5.277  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      11.898  -5.890   4.148  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      11.873  -7.466   5.617  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.964  -5.580   3.883  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.685  -5.136   6.820  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.523  -4.201   4.623  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.441  -3.317   6.148  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      12.045  -4.818   6.786  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.648  -5.851   7.091  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.608  -3.768   5.493  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.636  -2.644   5.315  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.543  -2.704   6.382  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.579  -1.965   6.335  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.027  -2.823   3.926  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.654  -1.850   2.959  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.756  -0.502   3.301  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.130  -2.292   1.729  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.333   0.402   2.417  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.708  -1.386   0.835  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.808  -0.037   1.178  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.288  -4.695   5.509  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.153  -1.698   5.369  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.196  -3.831   3.584  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.970  -2.638   3.981  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.387  -0.158   4.255  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.049  -3.331   1.464  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.409   1.440   2.690  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.071  -1.732  -0.121  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.259   0.664   0.493  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.692  -3.563   7.351  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.666  -3.653   8.434  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.027  -2.682   9.566  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.481  -2.745  10.650  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.703  -5.110   8.930  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.150  -5.569   9.160  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.273  -6.214  10.543  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.518  -7.133  10.816  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.122  -5.779  11.303  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.482  -4.138   7.373  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.685  -3.424   8.043  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.153  -5.184   9.857  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.243  -5.750   8.194  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.421  -6.292   8.401  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.814  -4.721   9.101  1.00  0.00           H  
ATOM    151  N   ASN A  11       4.949  -1.785   9.315  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.359  -0.808  10.363  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.546   0.489  10.258  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.072   1.007  11.252  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.835  -0.534  10.082  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.693  -1.557  10.828  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.467  -1.199  11.694  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.587  -2.822  10.529  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.374  -1.756   8.435  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.250  -1.243  11.343  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.019  -0.614   9.019  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.087   0.460  10.417  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       6.961  -3.109   9.831  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.133  -3.485  11.000  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.389   1.032   9.074  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.617   2.303   8.949  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.203   2.040   8.436  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.975   1.205   7.582  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.392   3.163   7.964  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.592   3.781   8.681  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.706   4.061   7.675  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.676   2.877   7.641  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.503   3.021   8.872  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.782   0.613   8.277  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.579   2.797   9.902  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.727   2.552   7.147  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.754   3.948   7.589  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.291   4.699   9.153  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.947   3.104   9.431  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.278   4.204   6.695  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.241   4.951   7.968  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.130   1.944   7.658  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.304   2.931   6.767  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.940   2.751   9.703  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.814   4.010   8.967  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       9.336   2.401   8.804  1.00  0.00           H  
ATOM    187  N   THR A  13       1.257   2.754   8.972  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.166   2.576   8.554  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.493   3.381   7.291  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.289   4.300   7.324  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.006   3.057   9.742  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.258   3.992  10.514  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.393   1.854  10.610  1.00  0.00           C  
ATOM    194  H   THR A  13       1.488   3.412   9.655  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.361   1.533   8.376  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.903   3.532   9.376  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.270   3.503  11.150  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.391   2.144  11.650  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -0.680   1.056  10.457  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.379   1.513  10.332  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.086   3.022   6.177  1.00  0.00           N  
ATOM    202  CA  LEU A  14      -0.214   3.742   4.890  1.00  0.00           C  
ATOM    203  C   LEU A  14      -0.270   5.268   5.070  1.00  0.00           C  
ATOM    204  O   LEU A  14      -1.275   5.886   4.778  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.605   3.255   4.468  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.528   1.860   3.851  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.608   1.871   2.625  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.993   0.880   4.888  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.707   2.255   6.176  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.508   3.473   4.133  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -2.247   3.226   5.334  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -2.016   3.941   3.743  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.518   1.554   3.549  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.803   0.995   2.021  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.423   1.862   2.947  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.795   2.759   2.041  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.508  -0.061   4.786  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.158   1.272   5.875  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.064   0.731   4.732  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.784   5.887   5.520  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.748   7.378   5.673  1.00  0.00           C  
ATOM    222  C   ASP A  15       2.144   7.924   5.966  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.527   8.971   5.480  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.186   7.648   6.858  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.564   8.067   6.341  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.624   9.012   5.572  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.536   7.435   6.724  1.00  0.00           O  
ATOM    228  H   ASP A  15       1.595   5.384   5.740  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.350   7.836   4.775  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.282   6.751   7.452  1.00  0.00           H  
ATOM    231  HB3 ASP A  15       0.224   8.441   7.467  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.908   7.223   6.752  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.283   7.695   7.074  1.00  0.00           C  
ATOM    234  C   GLU A  16       5.173   7.671   5.826  1.00  0.00           C  
ATOM    235  O   GLU A  16       6.332   8.034   5.886  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.815   6.688   8.089  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.094   6.848   9.429  1.00  0.00           C  
ATOM    238  CD  GLU A  16       4.274   8.277   9.948  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       5.411   8.684  10.121  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.273   8.940  10.164  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.578   6.380   7.130  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.260   8.674   7.509  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.648   5.694   7.710  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.874   6.845   8.230  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.044   6.638   9.300  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.510   6.156  10.145  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.667   7.209   4.710  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.531   7.127   3.497  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.721   7.134   2.185  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.290   7.050   1.124  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.248   5.776   3.660  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.280   4.748   4.269  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.457   5.942   4.583  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.891   3.343   4.214  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.746   6.884   4.678  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.258   7.922   3.497  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.580   5.429   2.697  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.082   5.010   5.299  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.353   4.756   3.714  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.788   6.969   4.561  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.256   5.298   4.248  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.178   5.674   5.592  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.118   3.007   5.213  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.797   3.364   3.625  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       5.185   2.663   3.760  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.416   7.230   2.234  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.616   7.203   0.956  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.699   8.554   0.230  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.350   9.477   0.678  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.155   6.876   1.360  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.120   5.937   2.570  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.422   6.169   0.206  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.950   4.679   2.281  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.970   7.300   3.092  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.991   6.423   0.312  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.638   7.793   1.602  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.519   6.443   3.434  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.099   5.649   2.762  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.222   6.869  -0.589  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.514   5.765   0.568  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       1.033   5.360  -0.170  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.448   4.363   3.185  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.685   4.898   1.524  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.299   3.892   1.931  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.063   8.652  -0.907  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.110   9.911  -1.712  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.649   9.586  -3.110  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.915   9.179  -3.990  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.564   7.885  -1.242  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.119  10.329  -1.795  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.765  10.622  -1.237  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.931   9.752  -3.314  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.536   9.442  -4.648  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.142   8.046  -4.619  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.759   7.181  -5.383  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.619  10.501  -4.840  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.597  10.962  -6.270  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.296  10.242  -7.240  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       4.865  12.099  -6.626  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.268  10.658  -8.575  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       4.833  12.517  -7.962  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.536  11.797  -8.937  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.501  10.073  -2.585  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.798   9.507  -5.438  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.426  11.338  -4.186  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.584  10.077  -4.613  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.857   9.363  -6.956  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.323  12.653  -5.869  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.809  10.101  -9.326  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.269  13.394  -8.240  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.512  12.118  -9.968  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.049   7.799  -3.711  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.640   6.432  -3.605  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.490   5.418  -3.475  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.654   4.237  -3.688  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.538   6.495  -2.349  1.00  0.00           C  
ATOM    317  CG  TYR A  21       7.056   5.550  -1.272  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.746   5.635  -0.795  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.923   4.584  -0.756  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.305   4.757   0.189  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.479   3.710   0.235  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       6.168   3.799   0.705  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.719   2.932   1.670  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.315   8.501  -3.081  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.243   6.205  -4.478  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.546   6.226  -2.623  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.536   7.503  -1.961  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.074   6.385  -1.183  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.934   4.519  -1.119  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.292   4.825   0.555  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       8.148   2.965   0.637  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.805   2.714   1.472  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.317   5.888  -3.126  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.149   4.987  -2.991  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.832   4.346  -4.340  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.755   3.151  -4.453  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.012   5.905  -2.537  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.657   5.253  -2.819  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.192   5.613  -4.232  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.534   6.690  -4.692  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.486   4.798  -4.836  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.208   6.843  -2.950  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.338   4.231  -2.246  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.112   6.091  -1.481  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.075   6.839  -3.071  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.751   4.183  -2.733  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.069   5.609  -2.105  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.654   5.125  -5.370  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.343   4.534  -6.707  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.100   3.211  -6.897  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.552   2.237  -7.374  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.807   5.585  -7.719  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.721   6.094  -5.269  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.281   4.371  -6.798  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       1.981   5.858  -8.358  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.609   5.181  -8.318  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.158   6.462  -7.192  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.343   3.167  -6.498  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.131   1.893  -6.638  1.00  0.00           C  
ATOM    360  C   GLN A  24       5.003   1.037  -5.372  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.343  -0.124  -5.367  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.578   2.333  -6.864  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.054   3.155  -5.668  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.551   2.951  -5.465  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.357   3.686  -5.998  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.959   1.970  -4.711  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.754   3.968  -6.095  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.779   1.327  -7.486  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.205   1.463  -6.975  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.632   2.937  -7.756  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.854   4.202  -5.847  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.530   2.833  -4.784  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.307   1.371  -4.287  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.914   1.838  -4.561  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.496   1.602  -4.318  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.294   0.842  -3.051  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.870   0.258  -3.068  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.658  -0.916  -2.848  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.467   1.906  -1.956  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.239   1.980  -1.039  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.703   1.559  -1.126  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.221   2.538  -4.361  1.00  0.00           H  
ATOM    383  HA  VAL A  25       5.042   0.061  -2.930  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.612   2.864  -2.426  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.856   0.989  -0.869  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.477   2.584  -1.506  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.522   2.423  -0.094  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.498   2.247  -1.365  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.021   0.551  -1.353  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       5.465   1.629  -0.077  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.896   1.091  -3.341  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.482   0.630  -3.390  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.229  -0.207  -4.647  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.283  -1.307  -4.564  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.341   1.916  -3.422  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.683   2.357  -1.995  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.583   3.586  -2.047  1.00  0.00           C  
ATOM    398  CD2 LEU A  26      -1.416   1.238  -1.256  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.097   2.028  -3.518  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.245   0.060  -2.507  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.233   2.692  -3.909  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.247   1.749  -3.973  1.00  0.00           H  
ATOM    403  HG  LEU A  26       0.227   2.604  -1.467  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.498   4.048  -3.016  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.281   4.286  -1.284  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.608   3.290  -1.879  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -2.359   1.611  -0.886  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -0.811   0.903  -0.430  1.00  0.00           H  
ATOM    409 HD23 LEU A  26      -1.593   0.418  -1.932  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.603   0.275  -5.812  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.392  -0.551  -7.038  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.176  -1.851  -6.866  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.911  -2.853  -7.501  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.948   0.277  -8.199  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.358  -0.225  -9.520  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.673   0.776 -10.635  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.769   0.040 -11.974  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       0.715   1.112 -13.008  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.043   1.149  -5.876  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.658  -0.752  -7.186  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.683   1.315  -8.059  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.022   0.181  -8.228  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.789  -1.185  -9.763  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.713  -0.325  -9.421  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -0.112   1.517 -10.686  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.615   1.263 -10.426  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.702  -0.502 -12.039  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.067  -0.632 -12.095  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       1.592   1.669 -12.978  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -0.098   1.733 -12.820  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       0.612   0.682 -13.949  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.130  -1.826  -5.973  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.946  -3.022  -5.684  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.212  -3.874  -4.637  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.930  -5.027  -4.873  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.253  -2.432  -5.167  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.956  -3.410  -4.241  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.295  -3.809  -4.847  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.189  -2.745  -2.890  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.301  -1.007  -5.471  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.125  -3.590  -6.578  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.896  -2.208  -6.006  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.039  -1.517  -4.632  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.344  -4.285  -4.112  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.493  -4.845  -4.622  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.075  -3.191  -4.425  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.260  -3.670  -5.915  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       6.209  -2.401  -2.832  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       5.005  -3.462  -2.107  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.519  -1.909  -2.779  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.870  -3.310  -3.496  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.112  -4.085  -2.466  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.060  -4.752  -3.147  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.328  -5.916  -2.987  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.569  -3.046  -1.477  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.693  -2.347  -0.772  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       3.004  -2.804  -0.901  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.412  -1.231   0.013  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.035  -2.145  -0.245  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.445  -0.570   0.676  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.754  -1.024   0.547  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.088  -2.382  -3.332  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.741  -4.804  -1.966  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.018  -2.314  -2.012  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.057  -3.535  -0.748  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.220  -3.669  -1.509  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.396  -0.881   0.112  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.047  -2.501  -0.349  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.231   0.293   1.286  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.547  -0.509   1.058  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.761  -3.999  -3.919  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.925  -4.573  -4.630  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.449  -5.723  -5.521  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.174  -6.664  -5.781  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.495  -3.423  -5.454  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -3.992  -3.452  -5.343  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.740  -4.267  -6.192  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.628  -2.676  -4.370  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.133  -4.305  -6.075  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.019  -2.712  -4.248  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.774  -3.527  -5.101  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.148  -3.564  -4.982  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.516  -3.054  -4.027  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.654  -4.928  -3.918  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.120  -2.484  -5.075  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.208  -3.539  -6.487  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.242  -4.866  -6.941  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.041  -2.046  -3.714  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.714  -4.934  -6.731  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.510  -2.113  -3.495  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.434  -4.468  -5.127  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.218  -5.664  -5.961  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.332  -6.763  -6.806  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.855  -7.884  -5.900  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.805  -9.050  -6.240  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.478  -6.126  -7.594  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.352  -4.902  -5.715  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.422  -7.137  -7.481  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.380  -6.701  -7.446  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.636  -5.114  -7.249  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.228  -6.112  -8.645  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.341  -7.532  -4.736  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.852  -8.560  -3.786  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.711  -9.004  -2.875  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.365 -10.166  -2.824  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.952  -7.860  -2.985  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.157  -8.794  -2.851  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.787  -9.982  -1.963  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       3.185  -9.757  -0.927  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.114 -11.098  -2.331  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.355  -6.590  -4.480  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.260  -9.401  -4.319  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.249  -6.957  -3.498  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.581  -7.612  -2.003  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.444  -9.151  -3.829  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.982  -8.259  -2.408  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.110  -8.079  -2.174  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.037  -8.436  -1.282  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.358  -8.240  -2.042  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.856  -7.134  -2.123  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.994  -7.466  -0.086  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.410  -6.974   0.205  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.496  -7.857   0.194  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.615  -5.623   0.507  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.782  -7.384   0.480  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.896  -5.153   0.799  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.980  -6.032   0.784  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.243  -5.569   1.086  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.402  -7.142  -2.248  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.948  -9.456  -0.934  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.623  -6.615  -0.301  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.378  -7.971   0.787  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.342  -8.899  -0.041  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.220  -4.943   0.518  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.623  -8.061   0.464  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.048  -4.107   1.027  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.246  -5.290   2.004  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.898  -9.310  -2.568  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.179  -9.217  -3.315  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.329  -8.938  -2.347  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.199  -9.109  -1.151  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.327 -10.598  -3.945  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.531 -11.505  -3.066  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.390 -10.686  -2.524  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.129  -8.457  -4.081  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.366 -10.895  -3.953  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.923 -10.603  -4.945  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.146 -11.870  -2.255  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.144 -12.331  -3.641  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.161 -10.980  -1.508  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.526 -10.784  -3.157  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.453  -8.507  -2.857  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.617  -8.209  -1.969  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.229  -7.143  -0.944  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.491  -7.403  -0.014  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.953  -9.529  -1.271  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.813 -10.601  -2.195  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.530  -8.376  -3.824  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.458  -7.876  -2.553  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.276  -9.683  -0.446  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -8.968  -9.491  -0.898  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.612 -11.134  -2.155  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.710  -5.940  -1.113  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.358  -4.854  -0.154  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.601  -5.300   1.293  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.982  -4.804   2.213  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.260  -3.679  -0.523  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.334  -3.566  -1.938  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.675  -2.399   0.066  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.297  -5.751  -1.875  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.334  -4.567  -0.280  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.242  -3.839  -0.120  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -7.451  -3.384  -2.267  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -6.993  -2.654   0.865  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.472  -1.787   0.458  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.145  -1.856  -0.699  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.484  -6.240   1.501  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.747  -6.721   2.890  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.495  -7.409   3.449  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.984  -7.037   4.487  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.902  -7.715   2.758  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.155  -8.400   4.106  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.580  -8.102   4.585  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -11.429  -7.646   6.000  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -10.934  -8.449   6.912  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.856  -9.737   6.693  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -10.516  -7.959   8.047  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.966  -6.636   0.745  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.037  -5.897   3.523  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.793  -7.190   2.447  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.650  -8.463   2.020  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -10.030  -9.468   3.994  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.449  -8.033   4.836  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -12.023  -7.321   3.981  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -12.184  -8.995   4.547  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.700  -6.738   6.248  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.173 -10.119   5.825  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.475 -10.339   7.395  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -10.574  -6.977   8.219  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -10.139  -8.568   8.745  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.994  -8.403   2.764  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.770  -9.104   3.255  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.546  -8.212   3.038  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.539  -8.341   3.706  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.668 -10.374   2.409  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.450 -11.502   3.084  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -5.757 -11.899   4.390  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -6.032 -13.376   4.686  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -7.396 -13.403   5.286  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.418  -8.684   1.926  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.873  -9.360   4.298  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.080 -10.186   1.428  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.632 -10.661   2.316  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -7.455 -11.166   3.297  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.488 -12.357   2.426  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.692 -11.743   4.294  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -6.138 -11.295   5.199  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.010 -13.951   3.770  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.311 -13.760   5.390  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -8.041 -12.823   4.712  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -7.356 -13.024   6.254  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -7.745 -14.382   5.311  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.640  -7.295   2.114  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.506  -6.368   1.840  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.347  -5.411   3.027  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.256  -5.180   3.530  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.947  -5.629   0.570  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.934  -4.549   0.191  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.773  -4.504  -1.330  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.435  -3.194   0.683  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.471  -7.208   1.601  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.597  -6.916   1.662  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.035  -6.336  -0.241  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.906  -5.170   0.746  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.985  -4.769   0.643  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -3.692  -4.822  -1.800  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.970  -5.161  -1.627  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.543  -3.493  -1.636  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.512  -3.211   1.759  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.405  -2.994   0.255  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.741  -2.424   0.382  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.439  -4.876   3.491  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.394  -3.950   4.662  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.809  -4.666   5.880  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.231  -4.050   6.754  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.849  -3.578   4.928  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.296  -5.095   3.073  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.822  -3.066   4.426  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.258  -4.238   5.679  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.418  -3.675   4.017  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.902  -2.558   5.280  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.959  -5.965   5.944  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.409  -6.723   7.104  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.883  -6.688   7.053  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.217  -6.610   8.067  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.925  -8.153   6.934  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.762  -8.918   8.250  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.026  -8.755   9.097  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.017  -8.063  10.095  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.121  -9.368   8.738  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.430  -6.438   5.228  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.767  -6.307   8.033  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.970  -8.128   6.659  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.361  -8.648   6.160  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.601  -9.965   8.038  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -2.915  -8.526   8.792  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.130  -9.925   7.932  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.935  -9.271   9.275  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.328  -6.731   5.871  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.155  -6.680   5.740  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.657  -5.324   6.237  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.594  -5.238   7.003  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.434  -6.838   4.241  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.177  -8.151   3.985  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.650  -7.993   4.372  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.772  -8.666   5.695  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.119  -9.924   5.758  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       2.627 -10.782   4.908  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.959 -10.322   6.675  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.890  -6.781   5.070  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.614  -7.482   6.295  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.500  -6.843   3.700  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.041  -6.013   3.899  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.731  -8.938   4.577  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.108  -8.405   2.939  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       3.282  -8.477   3.641  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.907  -6.949   4.463  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.592  -8.165   6.518  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       1.983 -10.479   4.206  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       2.894 -11.745   4.959  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       4.336  -9.665   7.328  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       4.225 -11.285   6.725  1.00  0.00           H  
ATOM    693  N   LEU A  43       0.030  -4.264   5.804  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.456  -2.902   6.251  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.188  -2.531   7.584  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.191  -1.563   8.215  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.018  -1.974   5.151  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.141  -1.685   4.193  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.701  -2.994   3.628  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.638  -0.825   3.040  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.732  -4.363   5.186  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.519  -2.838   6.332  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.831  -2.436   4.610  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.352  -1.056   5.594  1.00  0.00           H  
ATOM    705  HG  LEU A  43       1.921  -1.158   4.721  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.396  -2.772   2.830  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       0.894  -3.597   3.243  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.214  -3.534   4.411  1.00  0.00           H  
ATOM    709 HD21 LEU A  43      -0.388  -0.549   3.217  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       0.702  -1.387   2.127  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.246   0.064   2.965  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.166  -3.274   8.012  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.839  -2.942   9.299  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.597  -1.634   9.113  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.099  -0.565   9.410  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.467  -4.038   7.477  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.528  -3.729   9.566  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -1.101  -2.821  10.076  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.788  -1.708   8.592  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.570  -0.465   8.347  1.00  0.00           C  
ATOM    721  C   VAL A  45      -6.071  -0.751   8.333  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.506  -1.870   8.521  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.100   0.040   6.974  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.126   1.197   7.166  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.394  -1.083   6.204  1.00  0.00           C  
ATOM    726  H   VAL A  45      -4.158  -2.581   8.336  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.339   0.270   9.098  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.944   0.378   6.406  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.163   0.812   7.462  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.502   1.858   7.933  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.030   1.739   6.238  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.417  -1.252   6.631  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.292  -0.800   5.168  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.979  -1.990   6.274  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.866   0.264   8.111  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.347   0.075   8.083  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.798  -0.451   6.716  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.926  -0.261   6.312  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.925   1.466   8.335  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.232   1.605   9.717  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.486   1.155   7.963  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.655  -0.598   8.866  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.202   2.216   8.056  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.821   1.595   7.742  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.894   0.948   9.940  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.921  -1.110   6.002  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.273  -1.657   4.668  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.908  -0.592   3.769  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.225   0.030   2.989  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.254  -2.798   4.928  1.00  0.00           C  
ATOM    751  CG  HIS A  47      -9.939  -3.086   3.644  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.263  -3.436   3.571  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.494  -2.985   2.358  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.574  -3.523   2.273  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.532  -3.263   1.486  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.020  -1.247   6.340  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.392  -2.044   4.187  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.725  -3.676   5.260  1.00  0.00           H  
ATOM    759  HB3 HIS A  47      -9.980  -2.500   5.669  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.867  -3.592   4.326  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -8.492  -2.688   2.075  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.544  -3.741   1.914  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.205  -0.384   3.836  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.813   0.638   2.937  1.00  0.00           C  
ATOM    765  C   THR A  48      -9.963   1.902   3.002  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.817   2.609   2.033  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.241   0.869   3.432  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.891   1.797   2.576  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -12.224   1.413   4.849  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.764  -0.900   4.454  1.00  0.00           H  
ATOM    771  HA  THR A  48     -10.834   0.265   1.924  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.776  -0.066   3.417  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.331   2.572   2.501  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.237   1.610   5.165  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -11.653   2.328   4.871  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -11.774   0.687   5.506  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.332   2.150   4.120  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.431   3.329   4.194  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.342   3.149   3.131  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.013   4.062   2.398  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.835   3.306   5.604  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.413   1.537   4.883  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -8.982   4.240   4.025  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.347   4.028   6.223  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -6.785   3.553   5.556  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.954   2.320   6.028  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.805   1.956   3.026  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.767   1.688   1.992  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.419   1.602   0.605  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.840   2.003  -0.386  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.095   0.357   2.398  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.717   0.274   1.738  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.923  -0.862   1.959  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.893  -0.815   2.423  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.103   1.231   3.616  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.038   2.470   2.001  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.974   0.335   3.470  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.836   0.033   0.693  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.214   1.223   1.835  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.417  -1.371   1.151  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.894  -0.548   1.627  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.033  -1.540   2.793  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.549  -1.601   2.765  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.370  -0.393   3.263  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.178  -1.220   1.723  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.624   1.097   0.533  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.313   0.992  -0.787  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.732   2.383  -1.260  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.341   2.830  -2.313  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.547   0.121  -0.536  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.077   0.793   1.346  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.669   0.519  -1.515  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.498  -0.760  -1.160  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.440   0.680  -0.772  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.574  -0.176   0.502  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.529   3.063  -0.480  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.992   4.434  -0.861  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.828   5.215  -1.475  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.968   5.859  -2.496  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.430   5.063   0.467  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.767   5.781   0.308  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.924   6.645  -0.531  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.749   5.438   1.103  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.828   2.668   0.364  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.814   4.382  -1.554  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.533   4.294   1.214  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.683   5.775   0.787  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.610   4.738   1.775  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.618   5.874   1.031  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.671   5.127  -0.876  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.490   5.826  -1.445  1.00  0.00           C  
ATOM    832  C   LYS A  53      -6.016   5.046  -2.670  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.763   5.602  -3.720  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.429   5.798  -0.342  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.914   6.606   0.862  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.735   6.878   1.798  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.202   7.722   2.988  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.281   8.892   3.019  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.576   4.577  -0.070  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.736   6.843  -1.708  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.249   4.776  -0.043  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.513   6.229  -0.715  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.330   7.544   0.521  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.670   6.047   1.391  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -4.336   5.940   2.155  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.966   7.414   1.260  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -6.223   8.047   2.840  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.115   7.159   3.904  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -4.483   9.515   2.211  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.297   8.558   2.963  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.419   9.420   3.903  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.923   3.746  -2.545  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.486   2.907  -3.699  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.379   3.184  -4.909  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.912   3.629  -5.938  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.629   1.464  -3.216  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.292   1.014  -2.622  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.497  -0.168  -1.679  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -3.362   0.597  -3.753  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.154   3.320  -1.693  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.455   3.108  -3.942  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.399   1.411  -2.463  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -5.887   0.826  -4.047  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -3.851   1.835  -2.079  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.902  -1.001  -2.229  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -5.178   0.111  -0.892  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.547  -0.448  -1.247  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -2.619  -0.090  -3.376  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -2.875   1.471  -4.154  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.935   0.117  -4.529  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.663   2.953  -4.792  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.575   3.236  -5.940  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.303   4.651  -6.450  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.239   4.896  -7.640  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.989   3.130  -5.365  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.984   2.834  -6.492  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.798   1.585  -6.143  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.152   1.634  -6.859  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.152   0.454  -7.769  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.027   2.615  -3.950  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.434   2.511  -6.726  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.020   2.334  -4.635  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.254   4.062  -4.891  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.651   3.675  -6.613  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.448   2.665  -7.414  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.257   0.703  -6.457  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.960   1.546  -5.076  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.959   1.560  -6.142  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.242   2.543  -7.435  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.023   0.451  -8.335  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.103  -0.418  -7.201  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.329   0.503  -8.401  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.122   5.580  -5.548  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.831   6.981  -5.971  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.505   7.040  -6.746  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.348   7.837  -7.651  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.732   7.781  -4.670  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.474   9.253  -4.996  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.102  10.135  -3.917  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.221   9.729  -2.777  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -8.514  11.333  -4.229  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.169   5.352  -4.591  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.637   7.364  -6.576  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.657   7.690  -4.120  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.919   7.400  -4.072  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.409   9.432  -5.034  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.914   9.492  -5.953  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -8.418  11.659  -5.148  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -8.916  11.907  -3.544  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.551   6.200  -6.411  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.250   6.220  -7.148  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.430   5.608  -8.543  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.538   5.649  -9.368  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.293   5.354  -6.320  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.850   6.091  -5.078  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.155   7.298  -5.189  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -3.118   5.555  -3.814  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.729   7.969  -4.036  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.694   6.225  -2.662  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.999   7.432  -2.773  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.580   8.095  -1.635  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.691   5.552  -5.688  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.870   7.228  -7.221  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.792   4.441  -6.032  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.423   5.111  -6.917  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -1.947   7.711  -6.164  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.654   4.622  -3.727  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.189   8.899  -4.120  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.899   5.805  -1.686  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -0.786   8.591  -1.854  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.571   5.022  -8.801  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.806   4.382 -10.127  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.537   2.883  -9.994  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.136   2.223 -10.932  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.269   4.986  -8.115  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.831   4.546 -10.431  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.135   4.803 -10.859  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.740   2.349  -8.817  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.483   0.897  -8.586  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.742   0.067  -8.834  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.849   0.566  -8.802  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -5.069   0.804  -7.117  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.985   1.851  -6.825  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.523  -0.598  -6.826  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.754   1.572  -7.683  1.00  0.00           C  
ATOM    946  H   ILE A  59      -6.048   2.911  -8.074  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.678   0.548  -9.210  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.929   0.991  -6.491  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.363   2.835  -7.057  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.713   1.809  -5.785  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.376  -1.129  -7.755  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -5.229  -1.138  -6.213  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.581  -0.519  -6.306  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.927   0.694  -8.286  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.901   1.408  -7.042  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.568   2.420  -8.325  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.568  -1.202  -9.080  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.739  -2.090  -9.332  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.444  -1.670 -10.624  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.588  -2.012 -10.855  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.660  -1.572  -9.097  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.400  -3.113  -9.422  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.431  -2.013  -8.507  1.00  0.00           H  
ATOM    964  N   LYS A  61      -7.771  -0.934 -11.473  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -8.400  -0.492 -12.757  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.765   0.154 -12.491  1.00  0.00           C  
ATOM    967  O   LYS A  61     -10.666  -0.057 -13.287  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -8.556  -1.774 -13.585  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -7.633  -1.714 -14.806  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -6.177  -1.618 -14.345  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -5.273  -2.354 -15.335  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -3.914  -2.304 -14.722  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -9.885   0.847 -11.495  1.00  0.00           O  
ATOM    974  H   LYS A  61      -6.850  -0.672 -11.269  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -7.753   0.199 -13.270  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.293  -2.629 -12.978  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.579  -1.869 -13.915  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -7.765  -2.607 -15.400  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -7.879  -0.847 -15.401  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -5.885  -0.578 -14.296  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -6.078  -2.066 -13.368  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -5.599  -3.378 -15.451  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -5.266  -1.849 -16.288  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -3.269  -2.917 -15.258  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -3.968  -2.632 -13.736  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -3.560  -1.327 -14.744  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      26
ATOM      1  N   SER A   1      17.605   5.831  -3.457  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.556   4.786  -2.395  1.00  0.00           C  
ATOM      3  C   SER A   1      16.384   5.050  -1.445  1.00  0.00           C  
ATOM      4  O   SER A   1      16.301   6.092  -0.824  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.885   4.913  -1.652  1.00  0.00           C  
ATOM      6  OG  SER A   1      19.784   3.918  -2.124  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.779   6.759  -3.024  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.698   5.850  -3.967  1.00  0.00           H  
ATOM      9  H3  SER A   1      18.372   5.613  -4.124  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.472   3.805  -2.834  1.00  0.00           H  
ATOM     11  HB2 SER A   1      19.309   5.887  -1.831  1.00  0.00           H  
ATOM     12  HB3 SER A   1      18.716   4.786  -0.591  1.00  0.00           H  
ATOM     13  HG  SER A   1      19.918   4.062  -3.064  1.00  0.00           H  
ATOM     14  N   ALA A   2      15.484   4.113  -1.325  1.00  0.00           N  
ATOM     15  CA  ALA A   2      14.322   4.306  -0.412  1.00  0.00           C  
ATOM     16  C   ALA A   2      14.498   3.444   0.843  1.00  0.00           C  
ATOM     17  O   ALA A   2      15.604   3.152   1.254  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.099   3.854  -1.216  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.573   3.280  -1.834  1.00  0.00           H  
ATOM     20  HA  ALA A   2      14.225   5.346  -0.144  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      12.235   4.428  -0.912  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.916   2.806  -1.035  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.281   4.012  -2.269  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.417   3.030   1.451  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.524   2.182   2.675  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.614   0.952   2.534  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.426   0.454   1.447  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.071   3.090   3.830  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      13.944   4.346   3.863  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      11.607   3.497   3.634  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.536   3.274   1.101  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.547   1.874   2.828  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.178   2.560   4.766  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      14.030   4.699   4.879  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      13.492   5.114   3.252  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      14.926   4.112   3.479  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.471   4.520   3.952  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      10.972   2.851   4.223  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.343   3.407   2.592  1.00  0.00           H  
ATOM     40  N   ILE A   4      12.051   0.475   3.626  1.00  0.00           N  
ATOM     41  CA  ILE A   4      11.136  -0.724   3.605  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.464  -1.709   2.466  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.519  -1.657   1.868  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.709  -0.176   3.452  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.650   0.941   2.398  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.221   0.373   4.798  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.745   0.333   0.996  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.226   0.915   4.478  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.206  -1.239   4.546  1.00  0.00           H  
ATOM     50  HB  ILE A   4       9.067  -0.986   3.149  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.717   1.474   2.496  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.464   1.628   2.547  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.161   0.181   4.904  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.396   1.437   4.840  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.754  -0.112   5.602  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.696   0.584   0.556  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       8.955   0.726   0.378  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.650  -0.741   1.062  1.00  0.00           H  
ATOM     59  N   SER A   5      10.559  -2.624   2.178  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.800  -3.627   1.086  1.00  0.00           C  
ATOM     61  C   SER A   5       9.731  -4.732   1.118  1.00  0.00           C  
ATOM     62  O   SER A   5      10.039  -5.903   1.203  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.190  -4.222   1.357  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.311  -5.471   0.689  1.00  0.00           O  
ATOM     65  H   SER A   5       9.722  -2.654   2.684  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.795  -3.136   0.127  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.948  -3.553   0.986  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.321  -4.355   2.422  1.00  0.00           H  
ATOM     69  HG  SER A   5      13.059  -5.939   1.068  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.476  -4.363   1.022  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.357  -5.374   1.017  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.287  -6.169   2.332  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.285  -6.147   3.019  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.648  -6.313  -0.165  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.902  -5.838  -1.419  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.421  -6.225  -1.330  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.023  -4.319  -1.551  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.263  -3.411   0.933  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.414  -4.874   0.845  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.708  -6.324  -0.369  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.323  -7.312   0.083  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.337  -6.307  -2.290  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.827  -5.343  -1.138  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.280  -6.935  -0.528  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.109  -6.671  -2.263  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.243  -3.843  -0.972  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.920  -4.042  -2.585  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.984  -3.999  -1.189  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.324  -6.888   2.680  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.287  -7.700   3.940  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.477  -6.825   5.185  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.610  -7.329   6.283  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.443  -8.693   3.806  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.169  -9.916   4.686  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.928  -9.730   5.867  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.205 -11.017   4.163  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.119  -6.910   2.107  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.355  -8.238   4.009  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.534  -9.004   2.775  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.361  -8.222   4.125  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.483  -5.529   5.038  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.653  -4.648   6.232  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.669  -3.477   6.169  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.872  -2.455   6.794  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.104  -4.140   6.200  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.669  -4.187   4.774  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.271  -5.570   4.511  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      11.768  -6.167   5.451  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      11.222  -6.010   3.375  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.367  -5.133   4.152  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.488  -5.216   7.136  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.133  -3.123   6.560  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.710  -4.761   6.842  1.00  0.00           H  
ATOM    114  HG2 GLU A   8       9.879  -3.994   4.066  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.438  -3.437   4.669  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.600  -3.620   5.430  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.605  -2.512   5.346  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.536  -2.658   6.427  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.605  -1.879   6.495  1.00  0.00           O  
ATOM    120  CB  PHE A   9       4.989  -2.611   3.953  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.614  -1.553   3.082  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.392  -0.202   3.371  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.432  -1.913   2.010  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       5.988   0.784   2.589  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       7.025  -0.924   1.225  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.804   0.423   1.516  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.447  -4.456   4.941  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.105  -1.563   5.453  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.183  -3.589   3.537  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.927  -2.447   4.017  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       4.756   0.079   4.195  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.598  -2.954   1.780  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       5.821   1.824   2.816  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.660  -1.202   0.395  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.264   1.187   0.909  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.674  -3.625   7.289  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.677  -3.790   8.385  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.123  -2.958   9.591  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.489  -2.952  10.628  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.662  -5.287   8.717  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.085  -5.785   9.001  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.113  -6.518  10.343  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.849  -5.882  11.350  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.399  -7.704  10.341  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.442  -4.228   7.231  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.697  -3.471   8.056  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.043  -5.454   9.588  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.254  -5.835   7.881  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.393  -6.460   8.214  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.762  -4.944   9.036  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.210  -2.238   9.448  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.703  -1.385  10.560  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.055   0.000  10.471  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.692   0.586  11.472  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.214  -1.289  10.350  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.918  -2.355  11.194  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.599  -2.537  12.352  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.869  -3.072  10.659  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.695  -2.249   8.597  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.489  -1.843  11.513  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.443  -1.448   9.306  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.559  -0.311  10.649  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       9.128  -2.924   9.725  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.326  -3.755  11.192  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.898   0.527   9.280  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.263   1.866   9.149  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.782   1.717   8.812  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.381   0.840   8.073  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.979   2.577   8.000  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.361   3.101   8.427  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.322   3.717   9.828  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.962   2.752  10.829  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.761   3.616  11.743  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.189   0.042   8.480  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.379   2.416  10.059  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.101   1.886   7.189  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.377   3.400   7.666  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       7.057   2.293   8.420  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.686   3.851   7.721  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.871   4.646   9.824  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       5.304   3.905  10.113  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.197   2.223  11.381  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.609   2.055  10.319  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.596   3.975  11.238  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       8.067   3.058  12.566  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.180   4.416  12.060  1.00  0.00           H  
ATOM    187  N   THR A  13       1.974   2.579   9.351  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.508   2.517   9.070  1.00  0.00           C  
ATOM    189  C   THR A  13       0.187   3.186   7.728  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.635   4.075   7.648  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.172   3.254  10.233  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.812   3.777  11.115  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.072   2.274  10.992  1.00  0.00           C  
ATOM    194  H   THR A  13       2.335   3.275   9.933  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.182   1.490   9.051  1.00  0.00           H  
ATOM    196  HB  THR A  13      -0.775   4.061   9.847  1.00  0.00           H  
ATOM    197  HG1 THR A  13       1.234   3.039  11.562  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.082   2.348  10.618  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.059   2.514  12.044  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.709   1.267  10.848  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.819   2.744   6.670  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.553   3.327   5.320  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.990   4.797   5.256  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.077   5.097   4.815  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.965   3.188   5.112  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.281   2.481   3.787  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.379   1.260   3.593  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -2.737   2.021   3.813  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.463   2.017   6.760  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.076   2.762   4.568  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.383   2.618   5.925  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.417   4.167   5.101  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -1.136   3.169   2.968  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.914   0.497   3.047  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.082   0.873   4.556  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.500   1.550   3.036  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -3.166   2.133   2.832  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -3.290   2.620   4.518  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.781   0.985   4.112  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.149   5.710   5.687  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.494   7.176   5.635  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.952   7.438   6.031  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.553   8.411   5.614  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.452   7.840   6.635  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.759   8.212   5.931  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.773   9.223   5.248  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.722   7.480   6.086  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.718   5.430   6.041  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.304   7.566   4.644  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.657   7.155   7.446  1.00  0.00           H  
ATOM    231  HB3 ASP A  15       0.011   8.734   7.029  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.523   6.578   6.820  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.942   6.759   7.231  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.849   6.715   6.002  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.984   7.149   6.044  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.227   5.581   8.161  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.174   6.022   9.629  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.022   7.009   9.858  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.881   6.588   9.773  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.305   8.167  10.118  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.022   5.803   7.130  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.076   7.680   7.761  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.485   4.816   7.996  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.206   5.186   7.943  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.024   5.152  10.252  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       5.108   6.490   9.891  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.360   6.193   4.905  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.202   6.124   3.675  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.333   6.018   2.404  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.377   5.032   1.697  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.101   4.873   3.821  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.716   4.021   5.045  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.560   5.309   3.971  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       4.336   3.393   4.834  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.445   5.845   4.889  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.825   7.006   3.611  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.009   4.273   2.932  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       6.447   3.236   5.173  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       5.701   4.635   5.930  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       8.012   5.397   2.994  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.098   4.574   4.551  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.601   6.265   4.475  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       3.944   3.702   3.879  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       3.670   3.716   5.619  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       4.425   2.318   4.855  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.574   7.043   2.091  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.732   7.011   0.841  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.807   8.377   0.126  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.502   9.273   0.559  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.285   6.700   1.287  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.304   5.691   2.429  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.487   6.087   0.127  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.879   4.363   1.924  1.00  0.00           C  
ATOM    274  H   ILE A  18       3.574   7.835   2.663  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.086   6.232   0.186  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.805   7.610   1.615  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.917   6.072   3.229  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.299   5.533   2.789  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.007   5.214  -0.247  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.380   6.807  -0.666  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.491   5.790   0.477  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.085   3.640   1.827  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.615   3.999   2.622  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       2.345   4.516   0.959  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.101   8.534  -0.968  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.131   9.826  -1.728  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.545   9.549  -3.178  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.763   9.072  -3.974  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.549   7.803  -1.291  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.152  10.279  -1.714  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.844  10.493  -1.279  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.773   9.828  -3.522  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.244   9.557  -4.916  1.00  0.00           C  
ATOM    294  C   PHE A  20       4.944   8.207  -4.929  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.571   7.308  -5.656  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.217  10.691  -5.229  1.00  0.00           C  
ATOM    297  CG  PHE A  20       4.992  11.162  -6.641  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.351  10.342  -7.713  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       4.421  12.417  -6.874  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.140  10.777  -9.027  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       4.209  12.855  -8.186  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       4.570  12.035  -9.264  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.393  10.200  -2.860  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.420   9.551  -5.614  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.049  11.510  -4.545  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.231  10.336  -5.127  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       5.788   9.372  -7.526  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.142  13.048  -6.040  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       5.417  10.145  -9.856  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       3.769  13.824  -8.368  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       4.407  12.371 -10.276  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.916   8.036  -4.078  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.603   6.719  -3.984  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.529   5.651  -3.708  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.708   4.482  -3.964  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.604   6.903  -2.831  1.00  0.00           C  
ATOM    317  CG  TYR A  21       7.368   5.913  -1.723  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       7.613   4.558  -1.940  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       6.937   6.358  -0.472  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       7.426   3.645  -0.908  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.758   5.445   0.562  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       7.000   4.086   0.345  1.00  0.00           C  
ATOM    323  OH  TYR A  21       6.821   3.185   1.369  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.163   8.762  -3.468  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.132   6.491  -4.905  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.604   6.771  -3.212  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.509   7.905  -2.436  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       7.932   4.217  -2.909  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       6.736   7.407  -0.304  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       7.615   2.598  -1.078  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       6.428   5.787   1.527  1.00  0.00           H  
ATOM    332  HH  TYR A  21       5.879   3.032   1.462  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.393   6.065  -3.213  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.292   5.103  -2.967  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.878   4.450  -4.285  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.696   3.263  -4.354  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.148   5.952  -2.419  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.796   5.353  -2.828  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.385   5.891  -4.201  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.527   7.081  -4.418  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.062   5.098  -5.014  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.257   7.010  -3.020  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.587   4.361  -2.245  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.218   5.984  -1.349  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.226   6.950  -2.811  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.881   4.281  -2.877  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.047   5.620  -2.104  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.716   5.217  -5.333  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.292   4.613  -6.634  1.00  0.00           C  
ATOM    350  C   ALA A  23       2.967   3.255  -6.820  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.346   2.284  -7.209  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.756   5.597  -7.706  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.858   6.183  -5.263  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.217   4.510  -6.662  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.287   5.351  -8.648  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.829   5.535  -7.811  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.480   6.601  -7.418  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.232   3.183  -6.513  1.00  0.00           N  
ATOM    359  CA  GLN A  24       4.961   1.877  -6.642  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.815   1.051  -5.359  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.054  -0.132  -5.360  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.427   2.237  -6.906  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.913   3.204  -5.832  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.365   2.909  -5.477  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.274   3.348  -6.153  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.623   2.174  -4.433  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.697   3.988  -6.179  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.566   1.311  -7.473  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.028   1.340  -6.882  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.515   2.704  -7.875  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.829   4.219  -6.194  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.304   3.085  -4.952  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.887   1.813  -3.891  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.547   1.994  -4.181  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.405   1.661  -4.278  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.204   0.901  -3.003  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.748   0.376  -2.950  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.507  -0.784  -2.688  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.507   1.919  -1.892  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.259   2.240  -1.066  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.574   1.326  -0.975  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.213   2.619  -4.305  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.904   0.077  -2.933  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.885   2.828  -2.336  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.791   1.323  -0.750  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.569   2.807  -1.667  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.542   2.818  -0.198  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.235   0.374  -0.599  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.751   1.995  -0.150  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.488   1.186  -1.532  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.780   1.225  -3.216  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.349   0.785  -3.202  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.065  -0.114  -4.411  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.480  -1.191  -4.270  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.470   2.078  -3.305  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.952   2.530  -1.919  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.952   1.520  -1.361  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.229   2.643  -0.957  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.995   2.149  -3.436  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.117   0.267  -2.282  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.142   2.851  -3.741  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.327   1.905  -3.939  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.434   3.494  -2.008  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.621   2.020  -0.677  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.420   0.739  -0.841  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.520   1.093  -2.172  1.00  0.00           H  
ATOM    407 HD21 LEU A  26      -0.140   2.733   0.054  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.813   3.514  -1.203  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.843   1.762  -1.037  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.443   0.305  -5.598  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.198  -0.559  -6.793  1.00  0.00           C  
ATOM    412  C   LYS A  27       0.976  -1.861  -6.620  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.681  -2.869  -7.231  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.730   0.235  -7.987  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.273  -0.431  -9.289  1.00  0.00           C  
ATOM    416  CD  LYS A  27      -0.166   0.642 -10.289  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -0.372   0.004 -11.666  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -0.866   1.111 -12.533  1.00  0.00           N  
ATOM    419  H   LYS A  27       0.900   1.170  -5.701  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.856  -0.755  -6.911  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.351   1.246  -7.944  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.809   0.252  -7.955  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.090  -1.000  -9.708  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.557  -1.090  -9.085  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -1.092   1.087  -9.955  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.595   1.404 -10.358  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       0.564  -0.383 -12.042  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -1.111  -0.780 -11.611  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -1.162   0.727 -13.452  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -0.103   1.805 -12.675  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -1.676   1.575 -12.076  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.963  -1.831  -5.771  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.779  -3.031  -5.507  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.091  -3.863  -4.413  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.862  -5.038  -4.590  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.118  -2.438  -5.079  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.860  -3.380  -4.151  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.260  -3.639  -4.706  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.963  -2.736  -2.772  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.167  -1.006  -5.291  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.903  -3.612  -6.404  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.718  -2.254  -5.958  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.937  -1.502  -4.572  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.323  -4.306  -4.081  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.957  -2.947  -4.255  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.254  -3.500  -5.776  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.556  -4.651  -4.473  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.957  -2.335  -2.635  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.766  -3.478  -2.019  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.242  -1.939  -2.691  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.718  -3.259  -3.306  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.991  -4.016  -2.240  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.195  -4.717  -2.879  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.558  -5.818  -2.528  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.491  -2.950  -1.256  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.654  -2.282  -0.573  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.930  -2.858  -0.605  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.450  -1.075   0.096  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.996  -2.222   0.028  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.516  -0.444   0.731  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.786  -1.016   0.695  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.886  -2.312  -3.190  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.640  -4.720  -1.746  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.078  -2.205  -1.793  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.143  -3.408  -0.514  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.092  -3.792  -1.118  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.464  -0.632   0.123  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.980  -2.667   0.006  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.358   0.487   1.249  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.604  -0.523   1.177  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.789  -4.072  -3.835  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.945  -4.680  -4.536  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.433  -5.755  -5.498  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.125  -6.705  -5.809  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.608  -3.526  -5.289  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.100  -3.662  -5.153  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.787  -4.604  -5.923  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.791  -2.860  -4.240  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.172  -4.744  -5.782  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.176  -2.997  -4.099  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.868  -3.940  -4.870  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.234  -4.078  -4.730  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.462  -3.188  -4.096  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.635  -5.108  -3.825  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.289  -2.584  -4.866  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.335  -3.566  -6.332  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.249  -5.220  -6.626  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.255  -2.131  -3.646  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.703  -5.472  -6.376  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.711  -2.377  -3.395  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.608  -4.218  -5.602  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.208  -5.625  -5.944  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.374  -6.651  -6.857  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.981  -7.780  -6.018  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.144  -8.894  -6.474  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.462  -5.916  -7.642  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.339  -4.861  -5.657  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.379  -7.036  -7.529  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.956  -6.610  -8.305  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.183  -5.499  -6.954  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.014  -5.122  -8.221  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.294  -7.492  -4.780  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.867  -8.526  -3.879  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.761  -9.046  -2.968  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.451 -10.219  -2.960  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.942  -7.804  -3.067  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.915  -8.829  -2.483  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.055  -9.075  -3.472  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.519  -8.113  -4.061  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.445 -10.221  -3.624  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.134  -6.592  -4.437  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.304  -9.329  -4.446  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.479  -7.119  -3.708  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.476  -7.254  -2.262  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.319  -8.454  -1.554  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.394  -9.757  -2.300  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.149  -8.169  -2.214  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.965  -8.607  -1.311  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.311  -8.458  -2.040  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.810  -7.358  -2.177  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.945  -7.677  -0.083  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.440  -7.118   0.188  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.578  -7.930   0.081  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.574  -5.778   0.562  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.844  -7.394   0.349  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.836  -5.245   0.826  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.973  -6.051   0.720  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.220  -5.524   0.988  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.410  -7.217  -2.255  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.817  -9.632  -0.998  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.624  -6.856  -0.252  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.275  -8.233   0.782  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.479  -8.966  -0.208  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.298  -5.152   0.646  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.722  -8.014   0.265  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.933  -4.209   1.110  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.218  -4.602   0.716  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.866  -9.559  -2.483  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.168  -9.512  -3.196  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.304  -9.208  -2.216  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.152  -9.330  -1.017  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.311 -10.915  -3.776  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.476 -11.786  -2.892  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.354 -10.931  -2.366  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.144  -8.781  -3.991  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.345 -11.229  -3.745  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.936 -10.947  -4.787  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.074 -12.160  -2.074  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.071 -12.608  -3.461  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.144 -11.175  -1.334  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.472 -11.051  -2.975  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.444  -8.812  -2.722  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.604  -8.493  -1.831  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.232  -7.365  -0.865  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.428  -7.542   0.029  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.898  -9.785  -1.067  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.302 -10.005  -1.039  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.538  -8.722  -3.694  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.461  -8.211  -2.421  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.418 -10.614  -1.558  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.517  -9.700  -0.057  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.453 -10.936  -0.857  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.811  -6.204  -1.038  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.486  -5.065  -0.129  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.652  -5.475   1.335  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.884  -5.081   2.186  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.478  -3.961  -0.484  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.557  -3.826  -1.895  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -8.005  -2.650   0.135  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.455  -6.083  -1.766  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.483  -4.721  -0.307  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.448  -4.206  -0.087  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -7.665  -3.720  -2.232  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.650  -2.837   1.138  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.827  -1.952   0.170  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.205  -2.237  -0.459  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.645  -6.264   1.636  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.845  -6.696   3.049  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.631  -7.508   3.514  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.099  -7.285   4.584  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.110  -7.552   3.024  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.412  -8.078   4.431  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.938  -9.514   4.344  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.266  -9.483   5.022  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -13.279  -8.879   4.457  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -13.466  -8.978   3.168  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -14.107  -8.180   5.183  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.255  -6.575   0.934  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.990  -5.839   3.686  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.939  -6.949   2.679  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.967  -8.384   2.353  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.508  -8.060   5.024  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.157  -7.450   4.896  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.047  -9.813   3.311  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.276 -10.188   4.863  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.380  -9.915   5.894  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -12.836  -9.516   2.610  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -14.242  -8.515   2.739  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.966  -8.105   6.170  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -14.882  -7.717   4.752  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.176  -8.432   2.709  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.981  -9.239   3.097  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.716  -8.393   2.911  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.719  -8.584   3.579  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.975 -10.441   2.146  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -7.318 -11.175   2.227  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -7.548 -11.680   3.655  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -8.073 -13.119   3.616  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -7.051 -13.923   4.342  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.611  -8.585   1.844  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -6.066  -9.574   4.119  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -5.812 -10.097   1.135  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -5.181 -11.117   2.428  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -8.114 -10.499   1.952  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.309 -12.014   1.547  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -6.617 -11.651   4.202  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -8.273 -11.049   4.147  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -9.030 -13.182   4.117  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -8.158 -13.464   2.597  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.154 -13.900   3.816  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -7.380 -14.906   4.426  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -6.905 -13.524   5.290  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.769  -7.448   2.011  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.594  -6.559   1.762  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.407  -5.623   2.962  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.342  -5.532   3.545  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.995  -5.777   0.503  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.960  -4.701   0.175  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.012  -4.379  -1.319  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.272  -3.435   0.968  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.593  -7.315   1.499  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.704  -7.139   1.579  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.074  -6.460  -0.330  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.953  -5.308   0.669  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.979  -5.055   0.429  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.464  -3.468  -1.510  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -4.040  -4.251  -1.623  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.570  -5.190  -1.875  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -2.909  -2.574   0.429  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.788  -3.486   1.933  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.339  -3.352   1.105  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.451  -4.940   3.333  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.386  -4.007   4.498  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.897  -4.744   5.749  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.351  -4.146   6.659  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.826  -3.532   4.693  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.287  -5.045   2.843  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.747  -3.167   4.278  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.284  -4.083   5.502  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.387  -3.699   3.785  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -5.832  -2.478   4.927  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.091  -6.035   5.800  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.638  -6.813   6.989  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.113  -6.757   7.095  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.553  -6.816   8.173  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.106  -8.246   6.732  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.790  -9.114   7.951  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -3.931 -10.590   7.573  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -4.994 -11.164   7.706  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -2.897 -11.232   7.104  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.534  -6.494   5.055  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.095  -6.432   7.888  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.172  -8.249   6.551  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.594  -8.640   5.869  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.779  -8.921   8.279  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.479  -8.882   8.748  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -2.040 -10.770   6.997  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -2.977 -12.177   6.858  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.440  -6.640   5.983  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.049  -6.575   6.011  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.510  -5.131   6.223  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.488  -4.878   6.896  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.492  -7.083   4.638  1.00  0.00           C  
ATOM    674  CG  ARG A  42       2.015  -7.239   4.614  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.385  -8.543   3.902  1.00  0.00           C  
ATOM    676  NE  ARG A  42       3.869  -8.624   3.994  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       4.461  -9.786   3.976  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       4.110 -10.685   3.097  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       5.406 -10.050   4.836  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.914  -6.591   5.126  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.440  -7.215   6.785  1.00  0.00           H  
ATOM    682  HB2 ARG A  42       0.028  -8.039   4.443  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.192  -6.377   3.879  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.453  -6.403   4.085  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.393  -7.263   5.624  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.927  -9.385   4.404  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.080  -8.508   2.868  1.00  0.00           H  
ATOM    688  HE  ARG A  42       4.400  -7.804   4.069  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       3.386 -10.482   2.437  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       4.564 -11.576   3.083  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       5.674  -9.362   5.510  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       5.859 -10.941   4.824  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.185  -4.186   5.647  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.207  -2.753   5.813  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.385  -2.161   7.099  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.359  -0.964   7.302  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.338  -2.056   4.566  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.726  -2.065   3.450  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.653  -0.860   3.611  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.566  -3.348   3.511  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.971  -4.419   5.104  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.274  -2.658   5.837  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.222  -2.573   4.224  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.590  -1.034   4.808  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.233  -2.005   2.490  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.517  -0.429   4.590  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.418  -0.126   2.858  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.677  -1.175   3.495  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.915  -4.208   3.489  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.148  -3.358   4.421  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.234  -3.379   2.665  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.903  -2.991   7.973  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.480  -2.478   9.256  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.387  -1.280   8.979  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.032  -0.151   9.256  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.901  -3.953   7.795  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.052  -3.259   9.731  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.679  -2.172   9.911  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.549  -1.513   8.431  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.467  -0.376   8.127  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.928  -0.818   8.227  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.225  -1.971   8.473  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.136   0.039   6.686  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.960   1.018   6.686  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.773  -1.194   5.852  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.814  -2.433   8.209  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.275   0.446   8.796  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.996   0.524   6.251  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.542   1.082   7.677  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.304   1.994   6.381  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.202   0.672   5.998  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.710  -1.377   5.923  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.040  -1.022   4.820  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.311  -2.053   6.225  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.842   0.098   8.041  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.291  -0.254   8.128  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.826  -0.669   6.753  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.925  -0.317   6.377  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.978   1.025   8.605  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.242   0.925   9.998  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.575   1.020   7.847  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.443  -1.043   8.846  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.335   1.870   8.425  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.904   1.159   8.060  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.930   0.268  10.123  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.051  -1.416   6.006  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.485  -1.874   4.654  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.133  -0.742   3.847  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.475  -0.078   3.077  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.488  -3.004   4.913  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.221  -3.312   3.636  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.338  -4.123   3.592  1.00  0.00           N  
ATOM    753  CD2 HIS A  47     -10.012  -2.896   2.346  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.750  -4.165   2.313  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.976  -3.436   1.513  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.172  -1.683   6.336  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.644  -2.263   4.110  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.962  -3.885   5.249  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.193  -2.694   5.668  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.752  -4.584   4.352  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.227  -2.227   2.036  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.605  -4.707   1.976  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.417  -0.532   3.992  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.088   0.540   3.200  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.177   1.759   3.090  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.110   2.409   2.066  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.352   0.897   3.972  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.707  -0.170   4.842  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.488   1.157   2.986  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.941  -1.090   4.602  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.347   0.172   2.219  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.171   1.789   4.545  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.411   0.140   5.417  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.967   2.092   3.231  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.205   0.354   3.047  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.088   1.209   1.983  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.458   2.058   4.138  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.535   3.221   4.086  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.457   2.963   3.030  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.160   3.817   2.216  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.921   3.318   5.483  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.516   1.508   4.950  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.087   4.119   3.855  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.602   3.835   6.142  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -6.989   3.862   5.429  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.735   2.325   5.865  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.881   1.784   3.021  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.845   1.481   1.995  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.497   1.486   0.613  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.972   2.039  -0.326  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.269   0.091   2.350  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.886  -0.059   1.710  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.170  -1.038   1.830  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.039  -1.026   2.537  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.143   1.102   3.673  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.063   2.219   2.034  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.175   0.007   3.423  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.998  -0.445   0.706  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.399   0.901   1.670  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.726  -1.992   2.071  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.274  -0.954   0.758  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.139  -0.971   2.290  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.650  -1.860   2.848  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.654  -0.521   3.406  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.217  -1.387   1.937  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.655   0.890   0.496  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.362   0.861  -0.815  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.543   2.282  -1.336  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.018   2.640  -2.363  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.721   0.216  -0.533  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.063   0.471   1.275  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.811   0.265  -1.528  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.811  -0.697  -1.102  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.510   0.897  -0.816  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.802  -0.008   0.520  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.282   3.093  -0.628  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.498   4.500  -1.079  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.160   5.170  -1.418  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.029   5.858  -2.420  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.139   5.186   0.128  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.272   6.095  -0.337  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.056   7.026  -1.088  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.480   5.859   0.087  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.699   2.777   0.206  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.165   4.534  -1.925  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.533   4.438   0.800  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.395   5.774   0.643  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.648   5.109   0.694  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.219   6.427  -0.203  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.171   4.974  -0.584  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.837   5.597  -0.826  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.359   5.326  -2.249  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.102   6.243  -3.005  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.891   4.936   0.180  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -4.603   5.901   1.336  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -3.088   6.027   1.542  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -2.691   7.507   1.573  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -1.980   7.689   2.868  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.308   4.416   0.208  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -5.881   6.657  -0.643  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.349   4.037   0.565  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.965   4.683  -0.314  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.020   6.871   1.109  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.054   5.520   2.241  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -2.813   5.560   2.477  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -2.571   5.537   0.730  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -2.034   7.735   0.744  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -3.568   8.134   1.542  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.594   7.380   3.648  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -1.738   8.692   2.993  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -1.109   7.120   2.868  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.224   4.081  -2.622  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.743   3.799  -4.006  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.903   3.543  -4.964  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.709   3.418  -6.157  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -3.764   2.621  -3.901  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.486   1.276  -3.867  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.493   0.176  -4.244  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -5.002   1.015  -2.457  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.432   3.349  -1.998  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.211   4.657  -4.360  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.099   2.641  -4.750  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -3.184   2.734  -3.000  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.308   1.278  -4.567  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -2.654   0.616  -4.764  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.978  -0.543  -4.884  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.143  -0.314  -3.348  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.929  -0.038  -2.234  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -6.032   1.330  -2.387  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.405   1.575  -1.750  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.111   3.536  -4.472  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.264   3.373  -5.397  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.262   4.600  -6.303  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.572   4.531  -7.477  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.517   3.333  -4.514  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.771   3.372  -5.397  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.766   2.300  -4.937  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.971   2.970  -4.271  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.587   3.115  -2.840  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.258   3.691  -3.519  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.170   2.466  -5.972  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.516   2.424  -3.930  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.519   4.186  -3.853  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -11.231   4.347  -5.325  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.494   3.183  -6.424  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.098   1.729  -5.792  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.286   1.642  -4.229  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.153   3.939  -4.714  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.845   2.344  -4.357  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.339   3.615  -2.327  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -11.701   3.656  -2.774  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.450   2.174  -2.420  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.871   5.724  -5.752  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.794   6.973  -6.557  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.416   7.072  -7.234  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.249   7.768  -8.215  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.981   8.108  -5.550  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.841   9.207  -6.175  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.895  10.411  -5.233  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.657  11.530  -5.644  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.200  10.228  -3.977  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.606   5.737  -4.801  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.582   6.999  -7.295  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.469   7.726  -4.665  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -7.017   8.515  -5.283  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -8.410   9.507  -7.120  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.841   8.834  -6.336  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -9.391   9.326  -3.645  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -9.235  10.992  -3.365  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.428   6.369  -6.723  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.068   6.422  -7.349  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.111   5.731  -8.716  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.389   6.086  -9.627  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.134   5.636  -6.411  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.843   6.400  -5.126  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.966   7.795  -5.067  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.439   5.692  -3.981  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.688   8.473  -3.873  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.163   6.371  -2.792  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.287   7.762  -2.737  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -2.017   8.434  -1.563  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.582   5.806  -5.936  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.730   7.440  -7.449  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.598   4.694  -6.161  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.204   5.443  -6.924  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -3.272   8.347  -5.938  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.337   4.616  -4.019  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -2.779   9.545  -3.829  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -1.852   5.819  -1.914  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.451   9.181  -1.773  1.00  0.00           H  
ATOM    931  N   GLY A  58      -4.952   4.741  -8.858  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.048   4.013 -10.156  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.375   2.540  -9.894  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.858   1.838 -10.761  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.520   4.473  -8.106  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -5.828   4.455 -10.759  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.105   4.081 -10.678  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.115   2.065  -8.703  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.412   0.636  -8.379  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.664   0.561  -7.499  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.633   1.255  -7.733  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.178   0.112  -7.627  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -2.893   0.721  -8.201  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.108  -1.413  -7.753  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.249   1.598  -7.135  1.00  0.00           C  
ATOM    946  H   ILE A  59      -4.727   2.648  -8.018  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.557   0.067  -9.278  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.265   0.376  -6.582  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.210  -0.070  -8.479  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.124   1.318  -9.068  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.310  -1.861  -6.791  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.123  -1.703  -8.084  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.844  -1.750  -8.467  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.718   0.974  -6.433  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -3.020   2.149  -6.616  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.563   2.286  -7.601  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.650  -0.271  -6.490  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.835  -0.395  -5.586  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.118  -0.524  -6.413  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.803   0.448  -6.666  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.855  -0.811  -6.321  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.719  -1.271  -4.965  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -7.901   0.480  -4.959  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.447  -1.716  -6.835  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.686  -1.905  -7.644  1.00  0.00           C  
ATOM    966  C   LYS A  61     -11.913  -1.942  -6.729  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.779  -2.409  -5.610  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -10.501  -3.249  -8.348  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -11.410  -3.315  -9.577  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.896  -4.393 -10.533  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -11.591  -5.722 -10.227  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -10.531  -6.757 -10.387  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -12.965  -1.502  -7.163  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.879  -2.485  -6.620  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.784  -1.117  -8.373  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.470  -3.355  -8.655  1.00  0.00           H  
ATOM    977  HB3 LYS A  61     -10.758  -4.049  -7.669  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -12.417  -3.556  -9.267  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.406  -2.360 -10.079  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -11.108  -4.102 -11.551  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -9.830  -4.511 -10.406  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -11.970  -5.723  -9.214  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.390  -5.901 -10.929  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -10.160  -6.727 -11.357  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -10.934  -7.697 -10.197  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -9.759  -6.568  -9.717  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      27
ATOM      1  N   SER A   1      13.905   7.346   0.027  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.429   6.019   0.457  1.00  0.00           C  
ATOM      3  C   SER A   1      13.708   5.555   1.725  1.00  0.00           C  
ATOM      4  O   SER A   1      13.458   6.331   2.625  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.913   6.254   0.736  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.066   7.461   1.472  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.910   7.999   0.835  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.933   7.236  -0.326  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.508   7.728  -0.728  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.313   5.293  -0.332  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.308   5.435   1.312  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.447   6.322  -0.202  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.803   7.348   2.077  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.370   4.296   1.800  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.664   3.782   3.011  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.033   2.318   3.264  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.391   1.592   2.356  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.177   3.909   2.685  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.581   3.687   1.061  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.904   4.386   3.870  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.998   3.568   1.676  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.876   4.941   2.775  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.605   3.305   3.375  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.947   1.882   4.493  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.290   0.464   4.818  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.009  -0.355   5.007  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.663  -0.741   6.106  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.083   0.534   6.126  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.354   1.358   5.909  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.225   1.192   7.215  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.654   2.488   5.205  1.00  0.00           H  
ATOM     32  HA  VAL A   3      13.901   0.037   4.039  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.352  -0.466   6.434  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.108   2.410   5.917  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.792   1.098   4.958  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      16.058   1.148   6.700  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      13.679   2.124   7.519  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      13.155   0.531   8.064  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.235   1.384   6.827  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.298  -0.611   3.943  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.031  -1.390   4.058  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.801  -2.216   2.785  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.720  -2.245   2.235  1.00  0.00           O  
ATOM     44  CB  ILE A   4       8.934  -0.327   4.249  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.169   0.879   3.314  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.952   0.161   5.697  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.164   0.440   1.843  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.592  -0.281   3.068  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.069  -2.031   4.919  1.00  0.00           H  
ATOM     50  HB  ILE A   4       7.974  -0.764   4.046  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.385   1.606   3.469  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.120   1.331   3.548  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.957   0.471   5.985  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.627   0.999   5.788  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.281  -0.637   6.345  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.599  -0.469   1.741  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      10.176   0.272   1.509  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.709   1.210   1.238  1.00  0.00           H  
ATOM     59  N   SER A   5      10.828  -2.864   2.303  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.708  -3.668   1.043  1.00  0.00           C  
ATOM     61  C   SER A   5       9.711  -4.837   1.177  1.00  0.00           C  
ATOM     62  O   SER A   5      10.089  -5.989   1.253  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.138  -4.164   0.768  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.154  -5.578   0.622  1.00  0.00           O  
ATOM     65  H   SER A   5      11.693  -2.802   2.759  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.399  -3.026   0.236  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.504  -3.715  -0.138  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.779  -3.871   1.590  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.953  -5.819   0.145  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.431  -4.544   1.167  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.380  -5.621   1.249  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.525  -6.493   2.508  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.680  -7.321   2.786  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.589  -6.474  -0.011  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.756  -5.932  -1.193  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.293  -6.373  -1.064  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.814  -4.402  -1.236  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.154  -3.608   1.076  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.397  -5.183   1.220  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.634  -6.462  -0.280  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.290  -7.490   0.198  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.160  -6.328  -2.116  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.188  -7.046  -0.228  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.986  -6.874  -1.972  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.666  -5.506  -0.908  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       7.739  -4.060  -0.809  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       5.985  -3.993  -0.677  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.751  -4.073  -2.259  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.574  -6.328   3.269  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.746  -7.163   4.497  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.625  -6.297   5.749  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.259  -6.770   6.808  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.154  -7.750   4.382  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.385  -8.751   5.517  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.922  -9.872   5.395  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      11.020  -8.377   6.490  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.246  -5.664   3.036  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.016  -7.959   4.523  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.257  -8.254   3.431  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.882  -6.956   4.452  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.923  -5.032   5.637  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.818  -4.133   6.822  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.708  -3.102   6.598  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.636  -2.099   7.280  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.182  -3.446   6.927  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.945  -4.012   8.127  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.320  -3.346   8.220  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.362  -2.144   8.424  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.308  -4.050   8.089  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.212  -4.671   4.773  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.623  -4.707   7.715  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.745  -3.625   6.023  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.041  -2.384   7.060  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.388  -3.816   9.032  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.072  -5.077   8.004  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.835  -3.345   5.652  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.728  -2.379   5.396  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.648  -2.500   6.474  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.694  -1.748   6.492  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.156  -2.762   4.029  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.665  -1.820   2.959  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.719  -0.443   3.194  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.065  -2.330   1.723  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.170   0.419   2.193  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.517  -1.469   0.721  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.567  -0.094   0.956  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.903  -4.163   5.118  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.115  -1.372   5.366  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.456  -3.771   3.788  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.080  -2.709   4.068  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.410  -0.045   4.148  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.025  -3.392   1.542  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.214   1.479   2.379  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       6.824  -1.866  -0.235  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       6.919   0.570   0.183  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.793  -3.431   7.379  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.776  -3.583   8.462  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.155  -2.696   9.651  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.579  -2.790  10.717  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.803  -5.067   8.853  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.238  -5.506   9.173  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.232  -6.427  10.397  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.703  -6.021  11.418  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.758  -7.523  10.291  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.572  -4.022   7.355  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.795  -3.315   8.096  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.180  -5.217   9.723  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.425  -5.660   8.035  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.648  -6.038   8.326  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.844  -4.638   9.381  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.119  -1.829   9.470  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.537  -0.928  10.577  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.742   0.380  10.518  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.339   0.910  11.536  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.025  -0.666  10.337  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.857  -1.663  11.147  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.909  -1.587  12.359  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.514  -2.604  10.525  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.566  -1.767   8.601  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.398  -1.412  11.530  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.246  -0.780   9.286  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.269   0.339  10.650  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.471  -2.666   9.547  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.049  -3.247  11.034  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.520   0.918   9.341  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.761   2.195   9.254  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.318   1.955   8.810  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.027   1.064   8.037  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.494   3.019   8.214  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.666   3.744   8.870  1.00  0.00           C  
ATOM    171  CD  LYS A  12       6.694   4.093   7.800  1.00  0.00           C  
ATOM    172  CE  LYS A  12       7.774   3.009   7.749  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       8.886   3.536   8.587  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.861   0.492   8.521  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.783   2.704  10.200  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.856   2.369   7.441  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.821   3.739   7.788  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       5.313   4.649   9.342  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.120   3.105   9.609  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.197   4.155   6.844  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       7.147   5.042   8.034  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       7.396   2.083   8.161  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       8.113   2.861   6.735  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       8.585   3.574   9.582  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       9.138   4.494   8.265  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       9.713   2.913   8.502  1.00  0.00           H  
ATOM    187  N   THR A  13       1.419   2.761   9.297  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.019   2.622   8.918  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.276   3.276   7.556  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.111   4.150   7.424  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.807   3.338  10.024  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.080   4.096  10.835  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.529   2.306  10.891  1.00  0.00           C  
ATOM    194  H   THR A  13       1.697   3.472   9.908  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.297   1.581   8.887  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.537   3.997   9.580  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.422   4.455  11.570  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.387   1.924  10.357  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.854   2.771  11.810  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.856   1.492  11.119  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.423   2.849   6.537  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.218   3.433   5.179  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.534   4.934   5.168  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.631   5.336   4.830  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.267   3.188   4.846  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.414   2.219   3.665  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.383   1.097   3.765  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -2.819   1.612   3.684  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.076   2.134   6.661  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.841   2.925   4.461  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.759   2.774   5.707  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.735   4.125   4.590  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -1.268   2.757   2.740  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.789   0.193   3.337  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.135   0.927   4.801  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.507   1.384   3.223  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -3.237   1.646   2.689  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -3.447   2.174   4.358  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -2.763   0.585   4.016  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.427   5.760   5.512  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.225   7.253   5.494  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.189   7.646   5.927  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.744   8.620   5.458  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.251   7.804   6.485  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.574   8.061   5.759  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.526   8.509   4.624  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.611   7.805   6.347  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.298   5.397   5.768  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.430   7.642   4.505  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.407   7.086   7.279  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.887   8.730   6.902  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.772   6.896   6.814  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.151   7.213   7.280  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.114   7.384   6.100  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.179   7.951   6.252  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.553   6.004   8.119  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.410   6.319   9.611  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.032   6.930   9.895  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.874   8.118   9.674  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.161   6.197  10.329  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.301   6.117   7.177  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.156   8.092   7.893  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.912   5.174   7.870  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.578   5.745   7.906  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.520   5.407  10.179  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.179   7.014   9.902  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.774   6.883   4.935  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.724   7.012   3.784  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.014   6.980   2.415  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.661   6.833   1.404  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.629   5.784   3.915  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.750   4.532   4.047  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.524   5.923   5.149  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.621   3.285   4.177  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.926   6.408   4.827  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.315   7.907   3.880  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.248   5.700   3.038  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.125   4.622   4.923  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.126   4.442   3.171  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.272   5.144   5.140  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       5.925   5.834   6.041  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.008   6.888   5.134  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       5.003   2.407   4.066  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.090   3.275   5.148  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.377   3.293   3.408  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.711   7.112   2.359  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.016   7.062   1.013  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.191   8.392   0.262  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.758   9.338   0.772  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.514   6.798   1.285  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.347   5.871   2.480  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.139   6.119   0.072  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.187   4.607   2.266  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.199   7.225   3.183  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.423   6.254   0.424  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.016   7.736   1.482  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.670   6.382   3.368  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.692   5.598   2.579  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.490   5.312  -0.276  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.277   6.836  -0.720  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -1.104   5.716   0.358  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.146   4.726   2.749  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.336   4.448   1.208  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       0.674   3.757   2.689  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.727   8.447  -0.960  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.873   9.688  -1.786  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.497   9.313  -3.132  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.851   8.749  -3.993  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.291   7.660  -1.343  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.903  10.134  -1.950  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.517  10.390  -1.280  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.756   9.600  -3.307  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.444   9.239  -4.581  1.00  0.00           C  
ATOM    294  C   PHE A  20       4.998   7.832  -4.431  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.742   6.958  -5.240  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.567  10.264  -4.715  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.655  10.715  -6.144  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.175   9.855  -7.113  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.206  11.991  -6.500  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.251  10.270  -8.448  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.281  12.409  -7.835  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.805  11.549  -8.808  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.261  10.036  -2.587  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.770   9.288  -5.430  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.361  11.112  -4.079  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.504   9.812  -4.421  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.517   8.870  -6.831  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       4.800  12.652  -5.745  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.653   9.607  -9.199  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       4.938  13.395  -8.112  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.863  11.871  -9.838  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.707   7.594  -3.361  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.243   6.228  -3.103  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.085   5.224  -3.227  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.284   4.054  -3.466  1.00  0.00           O  
ATOM    316  CB  TYR A  21       6.829   6.317  -1.672  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.182   5.326  -0.725  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       4.794   5.319  -0.541  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       6.981   4.420  -0.025  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.206   4.406   0.336  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.394   3.507   0.855  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.005   3.497   1.034  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.425   2.590   1.899  1.00  0.00           O  
ATOM    324  H   TYR A  21       5.857   8.308  -2.709  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.027   5.988  -3.811  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       7.888   6.115  -1.715  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.680   7.316  -1.289  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.177   6.025  -1.071  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.052   4.424  -0.165  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.135   4.401   0.471  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.013   2.808   1.394  1.00  0.00           H  
ATOM    332  HH  TYR A  21       3.554   2.915   2.134  1.00  0.00           H  
ATOM    333  N   GLU A  22       3.869   5.694  -3.072  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.689   4.800  -3.188  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.631   4.150  -4.560  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.561   2.954  -4.678  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.463   5.708  -3.006  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.386   5.337  -4.044  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.985   5.218  -3.394  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -1.142   5.676  -2.279  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.861   4.658  -4.030  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.735   6.641  -2.875  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.705   4.052  -2.420  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.067   5.578  -2.013  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.754   6.735  -3.146  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.356   6.094  -4.807  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.634   4.393  -4.500  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.614   4.925  -5.602  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.495   4.324  -6.953  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.235   2.983  -7.001  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.719   1.993  -7.482  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.122   5.345  -7.899  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.642   5.897  -5.495  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.449   4.184  -7.188  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.419   6.144  -8.083  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.375   4.865  -8.832  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       4.016   5.750  -7.449  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.425   2.943  -6.469  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.203   1.659  -6.457  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.903   0.847  -5.195  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.229  -0.316  -5.106  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.672   2.086  -6.484  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.988   2.929  -5.247  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.434   2.688  -4.817  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.346   3.304  -5.332  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.683   1.810  -3.885  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.801   3.761  -6.062  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.970   1.069  -7.329  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.299   1.209  -6.490  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.856   2.671  -7.370  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.850   3.976  -5.478  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.328   2.648  -4.443  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.947   1.313  -3.469  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.605   1.651  -3.597  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.287   1.457  -4.235  1.00  0.00           N  
ATOM    376  CA  VAL A  25       3.938   0.755  -2.971  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.485   0.242  -3.063  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.211  -0.919  -2.828  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.101   1.854  -1.920  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.146   1.654  -0.737  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.544   1.838  -1.418  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.042   2.394  -4.342  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.632  -0.052  -2.769  1.00  0.00           H  
ATOM    384  HB  VAL A  25       3.901   2.802  -2.382  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.718   2.605  -0.457  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       3.689   1.244   0.100  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.356   0.978  -1.017  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.552   1.607  -0.368  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.991   2.807  -1.579  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.107   1.089  -1.955  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.557   1.104  -3.413  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.132   0.678  -3.531  1.00  0.00           C  
ATOM    393  C   LEU A  26      -0.055  -0.189  -4.779  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.719  -1.205  -4.731  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.673   1.977  -3.662  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.986   2.562  -2.276  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.881   1.619  -1.495  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.303   2.796  -1.501  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.800   2.032  -3.604  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.176   0.136  -2.647  1.00  0.00           H  
ATOM    401  HB2 LEU A  26      -0.101   2.693  -4.231  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.598   1.770  -4.178  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.502   3.495  -2.394  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.561   2.203  -0.889  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.278   0.994  -0.863  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.444   1.013  -2.184  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.682   1.853  -1.144  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.100   3.445  -0.661  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.029   3.260  -2.148  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.542   0.173  -5.896  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.388  -0.685  -7.105  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.125  -1.994  -6.855  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.929  -2.982  -7.536  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.033   0.094  -8.252  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.548  -0.468  -9.589  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.175   0.328 -10.737  1.00  0.00           C  
ATOM    417  CE  LYS A  27       2.638  -0.086 -10.909  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       2.832  -0.222 -12.380  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.107   0.980  -5.932  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.655  -0.867  -7.311  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.759   1.137  -8.175  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.106  -0.001  -8.191  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.838  -1.505  -9.669  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.528  -0.389  -9.644  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.632   0.128 -11.650  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.125   1.383 -10.513  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       3.292   0.677 -10.510  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       2.822  -1.032 -10.423  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       2.066  -0.802 -12.779  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       3.747  -0.681 -12.567  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.818   0.719 -12.822  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.968  -1.996  -5.862  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.730  -3.204  -5.512  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.949  -3.991  -4.446  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.662  -5.144  -4.638  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.052  -2.642  -5.006  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.695  -3.596  -4.018  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.118  -3.902  -4.471  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.717  -2.943  -2.640  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.097  -1.187  -5.330  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.898  -3.813  -6.384  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.716  -2.493  -5.845  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.871  -1.692  -4.526  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.127  -4.506  -3.980  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.155  -3.917  -5.550  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.417  -4.865  -4.086  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.784  -3.140  -4.097  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.560  -3.696  -1.886  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       3.932  -2.205  -2.580  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       5.672  -2.465  -2.482  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.570  -3.375  -3.348  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.763  -4.100  -2.313  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.406  -4.785  -2.990  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.791  -5.884  -2.661  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.226  -3.009  -1.388  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.351  -2.379  -0.624  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.613  -2.980  -0.597  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.128  -1.187   0.058  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.647  -2.385   0.109  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.166  -0.591   0.769  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.426  -1.188   0.794  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.792  -2.441  -3.212  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.367  -4.803  -1.766  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.269  -2.251  -1.977  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.480  -3.434  -0.694  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.786  -3.906  -1.125  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.150  -0.727   0.037  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.616  -2.852   0.127  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       1.996   0.334   1.296  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.225  -0.725   1.341  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.970  -4.119  -3.942  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.119  -4.703  -4.672  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.599  -5.785  -5.628  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.334  -6.646  -6.070  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.741  -3.530  -5.428  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.236  -3.609  -5.291  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.858  -3.026  -4.182  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.996  -4.273  -6.256  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.246  -3.104  -4.038  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.386  -4.355  -6.112  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -7.011  -3.771  -5.003  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.382  -3.851  -4.861  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.633  -3.229  -4.174  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.834  -5.122  -3.977  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.390  -2.599  -5.008  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.470  -3.582  -6.472  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.262  -2.512  -3.438  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.509  -4.722  -7.109  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.727  -2.654  -3.181  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.976  -4.869  -6.854  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.570  -4.150  -3.969  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.320  -5.757  -5.924  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.277  -6.790  -6.824  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.821  -7.948  -5.975  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.774  -9.097  -6.364  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.415  -6.073  -7.552  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.257  -5.061  -5.536  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.454  -7.147  -7.532  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.024  -5.542  -6.834  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.003  -5.371  -8.262  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       2.022  -6.798  -8.074  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.312  -7.641  -4.802  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.833  -8.696  -3.891  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.676  -9.171  -3.026  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.449 -10.352  -2.862  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.904  -8.007  -3.043  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.762  -9.065  -2.343  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.838  -9.580  -3.305  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.001  -8.988  -4.359  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.483 -10.561  -2.968  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.312  -6.715  -4.508  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.258  -9.513  -4.449  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.531  -7.399  -3.679  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.430  -7.383  -2.301  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.233  -8.628  -1.475  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.135  -9.889  -2.035  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.070  -8.240  -2.494  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.257  -8.604  -1.658  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.538  -8.452  -2.500  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.211  -7.444  -2.412  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.295  -7.609  -0.481  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.092  -7.145  -0.067  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.192  -8.012  -0.112  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.263  -5.830   0.382  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.456  -7.557   0.289  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.522  -5.379   0.786  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.618  -6.241   0.738  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.862  -5.798   1.140  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.141  -7.291  -2.662  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.171  -9.616  -1.290  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.875  -6.747  -0.770  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.773  -8.085   0.362  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.066  -9.027  -0.458  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.579  -5.161   0.417  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.306  -8.219   0.250  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.646  -4.361   1.132  1.00  0.00           H  
ATOM    537  HH  TYR A  33       3.749  -5.292   1.949  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.836  -9.452  -3.296  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.050  -9.404  -4.158  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.326  -9.468  -3.315  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.077 -10.422  -3.381  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.915 -10.647  -5.030  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.053 -11.574  -4.241  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.097 -10.707  -3.470  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.043  -8.519  -4.774  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.885 -11.088  -5.198  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.439 -10.404  -5.967  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.659 -12.160  -3.563  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.502 -12.223  -4.904  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.863 -11.154  -2.514  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.202 -10.533  -4.044  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.574  -8.455  -2.530  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.796  -8.426  -1.668  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.670  -7.278  -0.670  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.046  -7.421   0.360  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.822  -9.767  -0.925  1.00  0.00           C  
ATOM    557  OG  SER A  35      -5.488 -10.184  -0.655  1.00  0.00           O  
ATOM    558  H   SER A  35      -4.950  -7.698  -2.508  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.683  -8.314  -2.268  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.353  -9.655   0.006  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.324 -10.507  -1.536  1.00  0.00           H  
ATOM    562  HG  SER A  35      -5.331 -11.004  -1.128  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.234  -6.136  -0.975  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.124  -4.969  -0.044  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.343  -5.399   1.411  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.647  -4.965   2.303  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.214  -3.993  -0.480  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.276  -3.948  -1.899  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.883  -2.607   0.069  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.720  -6.043  -1.820  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.161  -4.501  -0.150  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.162  -4.311  -0.084  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -8.946  -3.306  -2.148  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.780  -2.008   0.105  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.153  -2.130  -0.567  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.480  -2.710   1.065  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.299  -6.255   1.656  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.551  -6.711   3.057  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.283  -7.348   3.646  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.755  -6.886   4.638  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.682  -7.733   2.936  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.904  -8.426   4.283  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.192  -9.251   4.227  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.288  -8.263   4.424  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -13.263  -8.189   3.560  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -13.805  -9.281   3.092  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -13.698  -7.025   3.163  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.848  -6.599   0.921  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.870  -5.882   3.668  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.588  -7.225   2.638  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.421  -8.469   2.191  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.068  -9.076   4.496  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.990  -7.682   5.060  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.285  -9.734   3.265  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.206  -9.982   5.021  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -12.278  -7.669   5.203  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -13.473 -10.175   3.397  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -14.553  -9.225   2.431  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -13.282  -6.188   3.520  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -14.444  -6.968   2.501  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.784  -8.396   3.040  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.543  -9.041   3.571  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.329  -8.162   3.248  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.306  -8.226   3.902  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.450 -10.390   2.852  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.186 -11.499   3.877  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.045 -12.401   3.389  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -3.006 -12.562   4.503  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -1.848 -11.732   4.071  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.217  -8.751   2.237  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.625  -9.193   4.636  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.381 -10.587   2.340  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.643 -10.361   2.135  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -4.914 -11.056   4.825  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.079 -12.092   4.002  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.443 -13.370   3.125  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -3.576 -11.957   2.524  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -3.402 -12.200   5.442  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -2.707 -13.595   4.593  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -2.119 -10.729   4.074  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -1.561 -12.012   3.110  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -1.054 -11.876   4.726  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.453  -7.329   2.253  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.337  -6.415   1.871  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.187  -5.350   2.962  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.093  -4.948   3.319  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.811  -5.813   0.538  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.079  -4.508   0.218  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.024  -4.317  -1.301  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.836  -3.337   0.847  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.298  -7.294   1.756  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.418  -6.962   1.735  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.636  -6.522  -0.255  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.868  -5.616   0.604  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.079  -4.544   0.608  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.779  -5.256  -1.773  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.271  -3.583  -1.545  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.986  -3.976  -1.655  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.828  -2.498   0.169  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.359  -3.058   1.774  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.857  -3.632   1.042  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.288  -4.915   3.507  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.250  -3.895   4.595  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.704  -4.520   5.881  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.013  -3.879   6.651  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.706  -3.476   4.785  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.147  -5.271   3.206  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.654  -3.045   4.300  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.256  -3.664   3.876  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.753  -2.423   5.021  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.144  -4.045   5.592  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.009  -5.770   6.119  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.506  -6.441   7.354  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.979  -6.387   7.383  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.374  -6.123   8.404  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.995  -7.887   7.253  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.478  -8.692   8.451  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.045  -8.107   9.745  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -3.311  -7.825  10.672  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.331  -7.908   9.848  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.567  -6.267   5.484  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.918  -5.973   8.232  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.075  -7.902   7.249  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.625  -8.328   6.341  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.790  -9.722   8.353  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -2.400  -8.644   8.478  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -5.924  -8.134   9.101  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -5.704  -7.533  10.673  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.351  -6.624   6.264  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.136  -6.573   6.216  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.603  -5.130   6.414  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.563  -4.869   7.109  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.508  -7.075   4.819  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.977  -7.503   4.805  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.384  -7.896   3.381  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.726  -9.344   3.464  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.717  -9.820   2.762  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       4.929  -9.799   3.246  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.496 -10.317   1.575  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.862  -6.825   5.450  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.561  -7.216   6.969  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.117  -7.917   4.562  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.360  -6.283   4.101  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.594  -6.683   5.142  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.111  -8.350   5.462  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.560  -7.741   2.698  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       3.247  -7.330   3.067  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.208  -9.937   4.046  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       5.097  -9.418   4.156  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       5.688 -10.164   2.708  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.568 -10.332   1.205  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       4.256 -10.682   1.037  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.078  -4.194   5.808  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.309  -2.760   5.960  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.305  -2.164   7.233  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.227  -0.974   7.468  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.240  -2.076   4.706  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.787  -2.151   3.560  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.727  -0.954   3.634  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.620  -3.431   3.661  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.853  -4.434   5.253  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.376  -2.658   5.989  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.153  -2.570   4.402  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.452  -1.042   4.928  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.265  -2.137   2.614  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.724  -1.265   3.357  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       1.734  -0.562   4.637  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.387  -0.195   2.952  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.964  -4.282   3.736  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.251  -3.380   4.536  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.237  -3.524   2.781  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.907  -2.983   8.057  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.522  -2.474   9.320  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.413  -1.270   9.014  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.045  -0.138   9.263  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.952  -3.937   7.848  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.117  -3.255   9.771  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.743  -2.174  10.005  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.577  -1.501   8.469  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.481  -0.362   8.135  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.946  -0.795   8.214  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.254  -1.936   8.497  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.119   0.035   6.698  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.026   1.103   6.719  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.624  -1.189   5.919  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.851  -2.422   8.268  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.297   0.466   8.798  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.993   0.437   6.210  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -2.210   0.798   6.080  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.663   1.230   7.727  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.431   2.037   6.363  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -3.761  -1.022   4.860  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.185  -2.057   6.223  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -2.574  -1.346   6.125  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.852   0.116   7.965  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.302  -0.229   8.024  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.798  -0.712   6.658  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.916  -0.447   6.270  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.000   1.074   8.415  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.984   0.804   9.406  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.576   1.028   7.740  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.480  -0.980   8.777  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.278   1.766   8.813  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.467   1.508   7.540  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.374   1.639   9.673  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.967  -1.417   5.929  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.362  -1.930   4.585  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.061  -0.848   3.756  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.437  -0.172   2.970  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.306  -3.108   4.857  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.014  -3.463   3.581  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.097  -4.322   3.535  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.808  -3.050   2.292  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.495  -4.390   2.251  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.742  -3.636   1.452  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.072  -1.612   6.264  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.496  -2.281   4.055  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.735  -3.956   5.204  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.029  -2.826   5.606  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.499  -4.791   4.294  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.043  -2.350   1.986  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.328  -4.970   1.913  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.352  -0.697   3.904  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.082   0.327   3.102  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.234   1.588   2.967  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.235   2.246   1.945  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.354   0.624   3.890  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.656  -0.468   4.750  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.505   0.841   2.914  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.843  -1.267   4.531  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.333  -0.066   2.131  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.210   1.515   4.474  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.464  -0.258   5.224  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.324   1.737   2.341  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.428   0.943   3.464  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.574  -0.006   2.247  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.491   1.913   3.990  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.626   3.118   3.917  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.558   2.931   2.832  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.319   3.817   2.034  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.981   3.238   5.299  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.495   1.354   4.799  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.228   3.989   3.709  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.000   4.270   5.617  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -6.957   2.895   5.250  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.528   2.634   6.007  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.916   1.785   2.785  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.875   1.571   1.735  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.526   1.553   0.355  1.00  0.00           C  
ATOM    790  O   ILE A  50      -5.919   1.916  -0.632  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.197   0.221   2.036  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.054   0.013   1.034  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.189  -0.937   1.906  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -2.844  -0.607   1.737  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.122   1.076   3.430  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.145   2.357   1.783  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -4.799   0.234   3.038  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -4.387  -0.644   0.244  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.771   0.964   0.611  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -7.040  -0.628   1.323  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.518  -1.239   2.886  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.707  -1.772   1.418  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.089   0.149   1.884  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.440  -1.400   1.126  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.147  -1.007   2.693  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.760   1.139   0.279  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.447   1.100  -1.038  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.840   2.514  -1.460  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.465   2.972  -2.510  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.688   0.232  -0.825  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.233   0.855   1.089  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.804   0.652  -1.783  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.558   0.747  -1.206  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.818   0.040   0.230  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.566  -0.705  -1.348  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.598   3.207  -0.654  1.00  0.00           N  
ATOM    817  CA  ASN A  52     -10.017   4.593  -1.023  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.812   5.448  -1.421  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.833   6.123  -2.435  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.664   5.150   0.245  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.920   5.932  -0.122  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.853   6.938  -0.802  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -13.074   5.503   0.306  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.902   2.816   0.194  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.732   4.573  -1.830  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.929   4.336   0.904  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.968   5.807   0.747  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -13.122   4.693   0.854  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.888   5.987   0.077  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.762   5.432  -0.643  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.584   6.259  -1.004  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.940   5.710  -2.265  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.894   6.374  -3.278  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.614   6.147   0.172  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -6.266   6.717   1.436  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.766   8.145   1.675  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.488   8.353   3.167  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -6.620   9.186   3.658  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.746   4.878   0.167  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.875   7.288  -1.144  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.359   5.110   0.330  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.716   6.706  -0.052  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -7.340   6.726   1.314  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.006   6.101   2.283  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -4.856   8.306   1.114  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -6.517   8.849   1.349  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.467   7.402   3.681  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.556   8.878   3.307  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -6.751  10.000   3.026  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -6.409   9.523   4.621  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -7.490   8.618   3.672  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.439   4.507  -2.202  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.765   3.911  -3.386  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.731   3.737  -4.566  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.309   3.602  -5.699  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -4.187   2.588  -2.879  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -5.015   1.392  -3.327  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.592   1.005  -4.741  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.741   0.225  -2.375  1.00  0.00           C  
ATOM    860  H   LEU A  54      -5.493   3.998  -1.364  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -3.953   4.545  -3.684  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.188   2.481  -3.266  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -4.149   2.610  -1.801  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -6.066   1.642  -3.311  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.573  -0.070  -4.831  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.605   1.400  -4.941  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -5.292   1.416  -5.451  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.327   0.604  -1.451  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.034  -0.451  -2.832  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -5.661  -0.297  -2.171  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.014   3.773  -4.331  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -7.968   3.650  -5.472  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.865   4.927  -6.293  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.724   4.899  -7.500  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.364   3.509  -4.854  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.431   3.653  -5.944  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.797   3.255  -5.382  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.819   3.192  -6.519  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.103   4.615  -6.860  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.345   3.913  -3.421  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.730   2.789  -6.074  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.455   2.536  -4.392  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.508   4.277  -4.109  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.464   4.679  -6.280  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.185   3.010  -6.776  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.722   2.285  -4.910  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -12.114   3.987  -4.655  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -12.399   2.675  -7.372  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.722   2.704  -6.188  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.388   5.127  -6.002  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.872   4.655  -7.561  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.249   5.054  -7.256  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.911   6.051  -5.631  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.790   7.352  -6.356  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.542   7.352  -7.261  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.463   8.101  -8.215  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.653   8.404  -5.253  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.541   9.795  -5.881  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.204  10.819  -4.796  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.086  11.444  -4.241  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -5.958  11.017  -4.467  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.016   6.039  -4.647  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.678   7.542  -6.938  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.523   8.367  -4.613  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.768   8.202  -4.669  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.759   9.789  -6.628  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.480  10.058  -6.345  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -5.246  10.513  -4.913  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -5.732  11.670  -3.772  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.569   6.518  -6.971  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.339   6.478  -7.823  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.651   5.801  -9.161  1.00  0.00           C  
ATOM    913  O   TYR A  57      -4.309   6.303 -10.214  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.307   5.657  -7.038  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.878   6.415  -5.803  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.712   6.458  -4.689  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.641   7.067  -5.771  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -3.324   7.156  -3.542  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -1.248   7.767  -4.624  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.091   7.814  -3.508  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.706   8.503  -2.377  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.650   5.921  -6.201  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.964   7.474  -7.989  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.743   4.715  -6.746  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.444   5.473  -7.662  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.658   5.947  -4.709  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.984   7.022  -6.623  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -3.971   7.173  -2.676  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -0.290   8.260  -4.597  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.456   9.023  -2.076  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.295   4.664  -9.127  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.628   3.954 -10.395  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.910   2.477 -10.106  1.00  0.00           C  
ATOM    934  O   GLY A  58      -6.643   1.824 -10.824  1.00  0.00           O  
ATOM    935  H   GLY A  58      -5.559   4.278  -8.266  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.503   4.408 -10.841  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.797   4.029 -11.080  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.335   1.943  -9.059  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.571   0.505  -8.726  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.814   0.382  -7.837  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.816   1.029  -8.068  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.312   0.030  -7.981  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.056   0.685  -8.566  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.189  -1.493  -8.101  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.394   1.522  -7.478  1.00  0.00           C  
ATOM    946  H   ILE A  59      -4.748   2.487  -8.494  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.700  -0.071  -9.621  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.403   0.290  -6.939  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.370  -0.079  -8.902  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.322   1.321  -9.395  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -4.968  -1.869  -8.746  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.288  -1.937  -7.121  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.224  -1.746  -8.514  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.353   1.665  -7.717  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.481   1.007  -6.531  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.888   2.479  -7.413  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.756  -0.437  -6.822  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.934  -0.599  -5.921  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.123  -1.132  -6.721  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.261  -0.799  -6.455  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.939  -0.944  -6.652  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.687  -1.296  -5.132  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.192   0.356  -5.490  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.868  -1.958  -7.701  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.985  -2.515  -8.521  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.130  -4.019  -8.268  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.459  -4.781  -8.944  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.580  -2.252  -9.972  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.719  -2.663 -10.905  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.497  -2.040 -12.283  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -11.467  -2.662 -13.290  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -11.268  -1.885 -14.543  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.910  -4.381  -7.402  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.943  -2.213  -7.898  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.908  -2.005  -8.298  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -9.369  -1.200 -10.102  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -8.698  -2.828 -10.210  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.742  -3.740 -10.994  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -11.659  -2.315 -10.502  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -10.669  -0.975 -12.229  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -9.483  -2.226 -12.603  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -11.226  -3.704 -13.447  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -12.484  -2.558 -12.947  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -10.321  -2.079 -14.925  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -11.357  -0.869 -14.339  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -11.984  -2.163 -15.243  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      28
ATOM      1  N   SER A   1      16.392   7.235  -1.336  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.108   6.555  -1.676  1.00  0.00           C  
ATOM      3  C   SER A   1      14.323   6.242  -0.400  1.00  0.00           C  
ATOM      4  O   SER A   1      14.620   6.749   0.664  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.520   5.265  -2.384  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.359   4.501  -2.683  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.194   8.192  -0.982  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.987   7.295  -2.186  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.888   6.691  -0.601  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.521   7.169  -2.340  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.033   5.503  -3.301  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.181   4.698  -1.740  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.540   3.584  -2.459  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.321   5.410  -0.499  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.515   5.061   0.708  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.359   4.276   1.701  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.573   4.285   1.648  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.356   4.211   0.190  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.098   5.013  -1.367  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.138   5.948   1.187  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.630   4.070   0.978  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.730   3.249  -0.130  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.888   4.710  -0.646  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.720   3.622   2.623  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.471   2.862   3.648  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.617   1.694   4.169  1.00  0.00           C  
ATOM     27  O   VAL A   3      12.783   1.224   5.277  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.766   3.931   4.711  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      12.945   3.700   5.975  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      15.250   3.903   5.047  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.744   3.652   2.658  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.391   2.493   3.240  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.517   4.903   4.311  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      11.930   3.451   5.702  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      12.948   4.599   6.570  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      13.378   2.890   6.540  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      15.391   4.202   6.073  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      15.773   4.587   4.395  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      15.630   2.905   4.902  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.712   1.218   3.359  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.844   0.080   3.782  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.022  -1.109   2.826  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.024  -1.226   2.147  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.404   0.613   3.725  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.194   1.466   2.462  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.110   1.459   4.971  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.461   0.624   1.207  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.610   1.605   2.466  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.081  -0.213   4.788  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.727  -0.222   3.709  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.180   1.828   2.444  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       9.871   2.307   2.480  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.492   2.303   4.699  1.00  0.00           H  
ATOM     54 HG22 ILE A   4      10.037   1.815   5.395  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.589   0.856   5.703  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       8.957   1.067   0.360  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.089  -0.380   1.360  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.523   0.586   1.015  1.00  0.00           H  
ATOM     59  N   SER A   5      10.056  -1.993   2.770  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.159  -3.176   1.863  1.00  0.00           C  
ATOM     61  C   SER A   5       8.869  -3.995   1.933  1.00  0.00           C  
ATOM     62  O   SER A   5       8.014  -3.750   2.759  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.343  -3.990   2.393  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.203  -5.347   1.991  1.00  0.00           O  
ATOM     65  H   SER A   5       9.261  -1.882   3.329  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.348  -2.864   0.847  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.261  -3.596   1.992  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.367  -3.924   3.473  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.985  -5.591   1.491  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.727  -4.968   1.075  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.482  -5.800   1.075  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.445  -6.717   2.303  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.444  -7.344   2.587  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.570  -6.634  -0.211  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.827  -5.946  -1.376  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.367  -6.407  -1.411  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.871  -4.420  -1.226  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.434  -5.142   0.421  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.604  -5.171   1.045  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.608  -6.760  -0.479  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.129  -7.603  -0.034  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.303  -6.222  -2.306  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.718  -5.574  -1.185  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.216  -7.188  -0.682  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.133  -6.785  -2.396  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.835  -3.964  -2.199  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.782  -4.128  -0.731  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.023  -4.090  -0.644  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.518  -6.779   3.047  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.538  -7.632   4.271  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.541  -6.744   5.519  1.00  0.00           C  
ATOM     92  O   ASP A   7       8.260  -7.193   6.613  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.839  -8.432   4.177  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.745  -9.666   5.075  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       9.156 -10.643   4.644  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.260  -9.611   6.180  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.308  -6.253   2.810  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.691  -8.303   4.289  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.996  -8.742   3.153  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.666  -7.816   4.498  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.855  -5.483   5.360  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.878  -4.560   6.531  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.786  -3.491   6.399  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.795  -2.501   7.105  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.261  -3.911   6.491  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.227  -4.704   7.373  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.499  -3.884   7.597  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.378  -2.742   8.010  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.571  -4.411   7.351  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.077  -5.143   4.468  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.757  -5.111   7.451  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.624  -3.902   5.474  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.193  -2.897   6.858  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.758  -4.912   8.324  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.480  -5.633   6.885  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.842  -3.675   5.507  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.762  -2.651   5.355  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.682  -2.822   6.421  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.704  -2.100   6.440  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.170  -2.857   3.960  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.697  -1.788   3.035  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.627  -0.446   3.422  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.256  -2.131   1.804  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.115   0.550   2.579  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.744  -1.134   0.958  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.673   0.207   1.345  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.842  -4.477   4.946  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.190  -1.661   5.423  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.449  -3.830   3.585  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.097  -2.785   4.014  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.194  -0.180   4.374  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.308  -3.166   1.501  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.062   1.583   2.882  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.177  -1.400   0.007  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.050   0.978   0.693  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.854  -3.746   7.323  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.836  -3.926   8.396  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.193  -3.025   9.584  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.623  -3.134  10.652  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.910  -5.407   8.785  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.340  -5.773   9.207  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.334  -6.293  10.646  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.698  -7.306  10.887  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.966  -5.669  11.483  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.655  -4.308   7.306  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.849  -3.687   8.025  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.233  -5.594   9.607  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.622  -6.013   7.940  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.721  -6.541   8.547  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.971  -4.900   9.143  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.137  -2.134   9.398  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.541  -1.222  10.504  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.766   0.098  10.436  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.293   0.590  11.443  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.034  -0.978  10.288  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.830  -2.134  10.899  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.733  -2.395  12.081  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.616  -2.843  10.136  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.582  -2.065   8.531  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.385  -1.699  11.457  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.241  -0.916   9.230  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.322  -0.055  10.767  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.694  -2.634   9.183  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.129  -3.586  10.519  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.635   0.692   9.270  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.895   1.980   9.194  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.462   1.764   8.716  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.189   0.947   7.860  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.650   2.853   8.188  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.936   3.439   8.796  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.736   3.834  10.263  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.234   2.705  11.171  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.422   3.268  11.871  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.025   0.298   8.458  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.893   2.451  10.153  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.903   2.257   7.335  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.011   3.657   7.872  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.714   2.712   8.733  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.227   4.313   8.232  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.292   4.734  10.470  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.692   4.007  10.449  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.468   2.433  11.885  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.524   1.847  10.583  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.705   2.631  12.644  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.183   4.203  12.262  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.208   3.364  11.199  1.00  0.00           H  
ATOM    187  N   THR A  13       1.552   2.513   9.265  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.122   2.398   8.852  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.095   3.172   7.548  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.885   4.092   7.485  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.697   3.012   9.995  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.166   3.681  10.904  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.456   1.905  10.730  1.00  0.00           C  
ATOM    194  H   THR A  13       1.818   3.169   9.939  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.145   1.363   8.718  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.407   3.716   9.592  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.284   4.581  10.595  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.800   1.060  10.882  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.306   1.598  10.140  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.795   2.274  11.686  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.611   2.803   6.513  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.479   3.503   5.202  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.798   4.993   5.345  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.911   5.415   5.101  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.977   3.311   4.754  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.146   1.960   4.061  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.267   1.888   2.808  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.754   0.844   5.022  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.237   2.057   6.599  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.141   3.055   4.479  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.628   3.353   5.614  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.245   4.099   4.066  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.176   1.839   3.776  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.412   2.778   2.215  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.542   1.021   2.226  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.770   1.812   3.098  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.363  -0.026   4.826  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.908   1.171   6.036  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.286   0.594   4.880  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.180   5.791   5.713  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.024   7.279   5.848  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.416   7.620   6.389  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.980   8.650   6.073  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.049   7.739   6.837  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.293   8.192   6.070  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.132   8.845   5.052  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.386   7.878   6.513  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.064   5.408   5.886  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.131   7.762   4.892  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.306   6.921   7.496  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.669   8.564   7.420  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.971   6.764   7.195  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.327   7.022   7.753  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.365   7.207   6.634  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.503   7.544   6.902  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.639   5.774   8.575  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.408   6.038  10.067  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.122   6.843  10.281  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.057   6.297  10.041  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.223   7.991  10.683  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.495   5.941   7.435  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.319   7.880   8.395  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.994   4.972   8.256  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.668   5.492   8.418  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.325   5.094  10.584  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.247   6.586  10.460  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.004   6.982   5.390  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.009   7.139   4.289  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.352   7.114   2.896  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.988   6.762   1.929  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.949   5.928   4.438  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.215   4.767   5.135  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.179   6.321   5.263  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.584   3.443   4.469  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.092   6.699   5.182  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.571   8.049   4.423  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.271   5.610   3.459  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.497   4.736   6.176  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.148   4.915   5.056  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.199   7.394   5.391  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.073   6.005   4.747  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.132   5.844   6.230  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.001   3.633   3.492  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       4.697   2.833   4.370  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.310   2.925   5.077  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.097   7.479   2.779  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.428   7.449   1.423  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.704   8.735   0.632  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.354   9.647   1.104  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.918   7.304   1.698  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.693   6.308   2.827  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.199   6.776   0.455  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.387   4.984   2.480  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.598   7.757   3.569  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.774   6.594   0.864  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.505   8.263   1.970  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.104   6.709   3.737  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.365   6.137   2.952  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.801   6.012  -0.014  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.032   7.584  -0.239  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.754   6.348   0.743  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       0.797   4.160   2.849  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.365   4.959   2.936  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.489   4.901   1.408  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.217   8.793  -0.582  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.438   9.993  -1.445  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.901   9.536  -2.826  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.170   8.899  -3.557  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.707   8.036  -0.930  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.519  10.548  -1.541  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.198  10.620  -1.009  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.118   9.835  -3.178  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.647   9.401  -4.503  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.170   7.983  -4.364  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.894   7.119  -5.177  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.777  10.381  -4.810  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.722  10.750  -6.266  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.642  11.494  -6.756  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.741  10.336  -7.126  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.586  11.826  -8.116  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.685  10.665  -8.485  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.608  11.411  -8.981  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.696  10.331  -2.561  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.882   9.448  -5.270  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.660  11.270  -4.206  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.727   9.918  -4.591  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       3.854  11.811  -6.085  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.569   9.761  -6.739  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       3.755  12.401  -8.498  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.474  10.345  -9.151  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.564  11.666 -10.029  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.879   7.725  -3.300  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.394   6.351  -3.051  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.220   5.363  -3.131  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.400   4.186  -3.342  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.018   6.428  -1.637  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.345   5.475  -0.668  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       4.971   5.571  -0.412  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.106   4.497  -0.023  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.362   4.686   0.483  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.496   3.614   0.872  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.124   3.707   1.125  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.523   2.832   2.009  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.047   8.435  -2.646  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.154   6.094  -3.778  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.066   6.177  -1.701  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.924   7.437  -1.262  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.382   6.332  -0.902  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.164   4.422  -0.220  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.303   4.756   0.676  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.085   2.859   1.368  1.00  0.00           H  
ATOM    332  HH  TYR A  21       3.663   3.188   2.246  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.014   5.851  -2.956  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.828   4.962  -3.018  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.693   4.353  -4.411  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.601   3.164  -4.555  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.630   5.865  -2.698  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.414   5.439  -3.527  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.881   5.826  -2.808  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -0.807   6.545  -1.834  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.933   5.403  -3.257  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.893   6.805  -2.776  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.906   4.185  -2.278  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.394   5.786  -1.650  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       1.879   6.887  -2.931  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.452   5.924  -4.490  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.437   4.372  -3.666  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.676   5.145  -5.442  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.528   4.563  -6.812  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.264   3.216  -6.906  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.737   2.241  -7.409  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.152   5.594  -7.752  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.751   6.115  -5.323  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.481   4.432  -7.043  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       4.082   5.209  -8.141  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.339   6.508  -7.208  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.474   5.793  -8.567  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.465   3.158  -6.396  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.244   1.873  -6.434  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.967   1.029  -5.188  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.315  -0.129  -5.125  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.711   2.301  -6.482  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.061   3.095  -5.221  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.533   2.880  -4.871  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.399   3.547  -5.400  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.852   1.969  -3.993  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.853   3.962  -5.977  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.994   1.302  -7.315  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.339   1.425  -6.541  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.873   2.922  -7.349  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.878   4.145  -5.393  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.449   2.752  -4.402  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.151   1.431  -3.567  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.791   1.824  -3.757  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.342   1.607  -4.210  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.007   0.869  -2.963  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.563   0.342  -3.079  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.291  -0.816  -2.845  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.175   1.942  -1.878  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.085   1.857  -0.801  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.549   1.776  -1.223  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.077   2.541  -4.297  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.705   0.057  -2.796  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.128   2.909  -2.347  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.533   1.584   0.143  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.353   1.117  -1.076  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.605   2.819  -0.703  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       6.142   2.659  -1.402  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.050   0.914  -1.641  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       5.425   1.636  -0.161  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.645   1.196  -3.459  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.222   0.776  -3.618  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.087  -0.135  -4.840  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.502  -1.195  -4.765  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.554   2.079  -3.845  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.886   2.761  -2.510  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -2.071   2.079  -1.850  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.318   2.720  -1.572  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.894   2.118  -3.652  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.131   0.276  -2.728  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.044   2.750  -4.444  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.472   1.864  -4.368  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.148   3.777  -2.702  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.058   1.027  -2.083  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.984   2.523  -2.222  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.014   2.217  -0.782  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.492   1.703  -1.256  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.120   3.338  -0.710  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.190   3.092  -2.090  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.641   0.256  -5.966  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.542  -0.618  -7.171  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.299  -1.916  -6.901  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.113  -2.915  -7.568  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.199   0.171  -8.303  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.705  -0.361  -9.650  1.00  0.00           C  
ATOM    416  CD  LYS A  27       1.640   0.119 -10.763  1.00  0.00           C  
ATOM    417  CE  LYS A  27       1.294  -0.601 -12.068  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       1.435   0.437 -13.128  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.134   1.107  -6.015  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.490  -0.823  -7.407  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.939   1.216  -8.211  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.272   0.059  -8.246  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       0.695  -1.442  -9.627  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.292   0.005  -9.837  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.522   1.184 -10.896  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       2.662  -0.101 -10.493  1.00  0.00           H  
ATOM    427  HE2 LYS A  27       1.984  -1.416 -12.241  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.279  -0.966 -12.040  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.667   1.131 -13.038  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       1.385  -0.017 -14.064  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       2.349   0.918 -13.023  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.145  -1.898  -5.910  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.921  -3.101  -5.549  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.142  -3.895  -4.487  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.871  -5.059  -4.666  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.234  -2.516  -5.031  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.869  -3.441  -4.009  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.301  -3.760  -4.423  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.874  -2.750  -2.651  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.266  -1.081  -5.388  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.104  -3.709  -6.418  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.913  -2.381  -5.861  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.036  -1.557  -4.576  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.301  -4.349  -3.951  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.381  -3.716  -5.498  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.560  -4.750  -4.081  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.970  -3.038  -3.981  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.073  -2.028  -2.613  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       5.819  -2.249  -2.506  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.733  -3.486  -1.878  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.750  -3.268  -3.402  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.950  -3.978  -2.356  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.231  -4.659  -3.014  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.615  -5.756  -2.673  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.426  -2.871  -1.436  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.552  -2.252  -0.657  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.806  -2.864  -0.607  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.332  -1.051   0.018  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.837  -2.277   0.116  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.363  -0.466   0.744  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.615  -1.075   0.794  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.959  -2.330  -3.284  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.551  -4.680  -1.806  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.049  -2.108  -2.034  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.296  -3.283  -0.750  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.980  -3.791  -1.127  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.361  -0.579  -0.022  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.804  -2.754   0.152  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.195   0.460   1.270  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.407  -0.617   1.353  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.810  -3.995  -3.959  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.978  -4.578  -4.658  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.497  -5.667  -5.620  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.241  -6.554  -5.991  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.615  -3.408  -5.405  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.104  -3.492  -5.235  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.689  -3.016  -4.058  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.896  -4.057  -6.235  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.071  -3.105  -3.879  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.282  -4.145  -6.060  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.870  -3.669  -4.881  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.235  -3.758  -4.707  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.474  -3.106  -4.201  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.677  -4.988  -3.943  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.256  -2.476  -4.995  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.367  -3.466  -6.454  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.069  -2.578  -3.284  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.438  -4.420  -7.142  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.521  -2.737  -2.969  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.894  -4.581  -6.833  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.490  -4.678  -4.818  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.244  -5.621  -6.001  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.304  -6.668  -6.911  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.857  -7.822  -6.068  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.895  -8.960  -6.492  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.427  -5.978  -7.685  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.344  -4.906  -5.668  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.458  -7.022  -7.590  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.083  -6.723  -8.110  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.989  -5.345  -7.015  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.003  -5.378  -8.478  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.264  -7.525  -4.861  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.795  -8.575  -3.953  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.676  -9.020  -3.018  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.345 -10.185  -2.941  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.917  -7.895  -3.170  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.917  -8.950  -2.690  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.066  -9.060  -3.694  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.438  -8.042  -4.254  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.557 -10.161  -3.885  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.202  -6.605  -4.545  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.181  -9.407  -4.512  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.421  -7.184  -3.809  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.501  -7.381  -2.317  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.308  -8.662  -1.726  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.421  -9.905  -2.608  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.081  -8.089  -2.322  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.043  -8.444  -1.397  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.386  -8.283  -2.123  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.881  -7.180  -2.249  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.983  -7.447  -0.225  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.436  -7.004   0.084  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.519  -7.874  -0.097  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.658  -5.709   0.565  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.816  -7.444   0.202  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.951  -5.281   0.862  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.032  -6.148   0.681  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.311  -5.725   0.981  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.363  -7.150  -2.415  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.930  -9.454  -1.027  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.574  -6.576  -0.472  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.404  -7.914   0.652  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.353  -8.875  -0.468  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.173  -5.038   0.706  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.649  -8.111   0.058  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.115  -4.279   1.230  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.767  -6.446   1.419  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.948  -9.378  -2.569  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.254  -9.315  -3.272  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.363  -8.986  -2.273  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.175  -9.075  -1.076  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.428 -10.722  -3.834  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.599 -11.594  -2.948  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.445 -10.754  -2.468  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.229  -8.590  -4.071  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.467 -11.017  -3.788  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -4.065 -10.772  -4.847  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.189 -11.932  -2.107  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.226 -12.438  -3.504  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.198 -10.999  -1.444  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.592 -10.886  -3.111  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.517  -8.603  -2.757  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.645  -8.258  -1.838  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.207  -7.171  -0.854  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.476  -7.424   0.085  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.988  -9.559  -1.102  1.00  0.00           C  
ATOM    557  OG  SER A  35      -8.582  -9.251   0.152  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.641  -8.537  -3.726  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.496  -7.921  -2.404  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -8.684 -10.132  -1.690  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.087 -10.138  -0.953  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.299  -9.915   0.785  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.644  -5.958  -1.071  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.254  -4.838  -0.161  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.402  -5.249   1.306  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.666  -4.800   2.159  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.218  -3.704  -0.491  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.281  -3.523  -1.899  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.730  -2.424   0.171  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.227  -5.781  -1.839  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.245  -4.527  -0.363  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.195  -3.941  -0.113  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.077  -3.951  -2.218  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.551  -1.731   0.260  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -6.948  -1.983  -0.425  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.347  -2.654   1.156  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.343  -6.101   1.604  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.529  -6.542   3.018  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.280  -7.291   3.493  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.729  -6.992   4.536  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.751  -7.459   2.982  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.002  -8.053   4.373  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.723  -9.398   4.235  1.00  0.00           C  
ATOM    584  NE  ARG A  37      -9.744 -10.415   4.716  1.00  0.00           N  
ATOM    585  CZ  ARG A  37      -9.438 -10.481   5.983  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.309 -10.938   6.842  1.00  0.00           N  
ATOM    587  NH2 ARG A  37      -8.263 -10.090   6.393  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.925  -6.454   0.900  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.723  -5.691   3.653  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.615  -6.887   2.675  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.580  -8.256   2.277  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.059  -8.199   4.880  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -10.617  -7.377   4.947  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -11.613  -9.412   4.848  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.973  -9.588   3.203  1.00  0.00           H  
ATOM    596  HE  ARG A  37      -9.331 -11.036   4.080  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.210 -11.239   6.529  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.074 -10.989   7.813  1.00  0.00           H  
ATOM    599 HH21 ARG A  37      -7.596  -9.740   5.735  1.00  0.00           H  
ATOM    600 HH22 ARG A  37      -8.029 -10.140   7.363  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.815  -8.246   2.729  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.585  -8.992   3.134  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.364  -8.090   2.935  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.355  -8.228   3.598  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.522 -10.207   2.201  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.580 -11.499   3.026  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.264 -12.265   2.875  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -4.454 -13.705   3.360  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -3.097 -14.314   3.292  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.265  -8.460   1.886  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.658  -9.311   4.162  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.358 -10.179   1.518  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.599 -10.181   1.640  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.740 -11.258   4.066  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.393 -12.114   2.671  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -3.966 -12.269   1.837  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -3.498 -11.786   3.468  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -4.823 -13.712   4.375  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -5.130 -14.234   2.708  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -3.160 -15.326   3.522  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -2.470 -13.841   3.974  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -2.714 -14.203   2.332  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.470  -7.149   2.036  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.344  -6.204   1.779  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.186  -5.289   2.996  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.110  -5.128   3.551  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.812  -5.418   0.546  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.809  -4.325   0.183  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.816  -4.113  -1.334  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.202  -3.020   0.878  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.305  -7.055   1.530  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.432  -6.733   1.570  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.916  -6.095  -0.288  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.769  -4.965   0.758  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.826  -4.620   0.498  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.532  -5.030  -1.826  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.115  -3.333  -1.594  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.807  -3.826  -1.652  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -4.224  -3.090   1.221  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -3.111  -2.199   0.182  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -2.550  -2.853   1.722  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.269  -4.714   3.421  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.243  -3.821   4.614  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.735  -4.590   5.839  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.119  -4.030   6.726  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.699  -3.404   4.818  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.112  -4.881   2.957  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.630  -2.952   4.427  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.254  -3.581   3.908  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.744  -2.354   5.067  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.133  -3.984   5.619  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.991  -5.871   5.895  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.525  -6.675   7.063  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.997  -6.709   7.097  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.389  -6.651   8.149  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.090  -8.078   6.840  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.282  -8.772   8.190  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -2.926  -8.945   8.878  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -2.749  -8.535  10.009  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -1.953  -9.536   8.241  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.491  -6.302   5.171  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.913  -6.262   7.981  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.041  -8.007   6.333  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.402  -8.651   6.237  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.929  -8.172   8.814  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.730  -9.742   8.034  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -2.093  -9.866   7.329  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -1.081  -9.651   8.674  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.370  -6.795   5.953  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.118  -6.820   5.922  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.663  -5.481   6.418  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.595  -5.425   7.197  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.479  -7.040   4.451  1.00  0.00           C  
ATOM    674  CG  ARG A  42       1.924  -7.540   4.339  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.960  -8.841   3.529  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.427  -9.879   4.488  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       3.661 -10.300   4.442  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       4.192 -10.631   3.297  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       4.362 -10.390   5.538  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.878  -6.835   5.116  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.497  -7.631   6.525  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.192  -7.772   4.024  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       0.382  -6.108   3.914  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       2.524  -6.791   3.843  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       2.320  -7.722   5.327  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.974  -9.083   3.160  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.658  -8.755   2.711  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.809 -10.244   5.155  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       3.654 -10.560   2.457  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       5.137 -10.955   3.259  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       3.954 -10.136   6.415  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       5.307 -10.714   5.502  1.00  0.00           H  
ATOM    693  N   LEU A  43       0.085  -4.401   5.965  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.557  -3.050   6.399  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.072  -2.627   7.723  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.351  -1.667   8.338  1.00  0.00           O  
ATOM    697  CB  LEU A  43       0.124  -2.123   5.283  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.288  -1.931   4.312  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.733  -3.287   3.751  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.838  -1.038   3.168  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.667  -4.477   5.333  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.621  -3.025   6.483  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.721  -2.551   4.762  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.152  -1.173   5.702  1.00  0.00           H  
ATOM    705  HG  LEU A  43       2.116  -1.468   4.829  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       0.865  -3.873   3.492  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.314  -3.812   4.495  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.338  -3.130   2.869  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       0.847  -1.605   2.253  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.512  -0.199   3.082  1.00  0.00           H  
ATOM    711 HD23 LEU A  43      -0.161  -0.682   3.359  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.083  -3.314   8.160  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.738  -2.922   9.439  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.507  -1.627   9.202  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.043  -0.546   9.512  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.421  -4.071   7.640  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.418  -3.700   9.753  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.989  -2.761  10.198  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.669  -1.733   8.628  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.477  -0.519   8.329  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.966  -0.874   8.316  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.338  -2.025   8.438  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.000  -0.052   6.943  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.052   1.133   7.104  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.263  -1.186   6.224  1.00  0.00           C  
ATOM    726  H   VAL A  45      -4.005  -2.618   8.370  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.284   0.249   9.058  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.844   0.247   6.354  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.503   1.869   7.754  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.864   1.577   6.137  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.122   0.794   7.533  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.317  -1.368   6.715  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.089  -0.908   5.196  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.864  -2.079   6.259  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.821   0.104   8.186  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.288  -0.182   8.185  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.766  -0.593   6.789  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.862  -0.261   6.387  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.946   1.132   8.606  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.506   1.481   9.912  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.502   1.026   8.100  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.518  -0.952   8.902  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.670   1.913   7.918  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.022   1.011   8.598  1.00  0.00           H  
ATOM    745  HG  SER A  46      -7.742   2.055   9.825  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.958  -1.318   6.056  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.351  -1.765   4.688  1.00  0.00           C  
ATOM    748  C   HIS A  47      -8.975  -0.621   3.881  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.301   0.043   3.126  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.363  -2.897   4.904  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.053  -3.188   3.600  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.173  -3.990   3.509  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.796  -2.760   2.325  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.540  -4.012   2.215  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.733  -3.282   1.453  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.084  -1.574   6.404  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.494  -2.146   4.163  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.846  -3.782   5.247  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.091  -2.594   5.639  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.618  -4.455   4.247  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -8.997  -2.099   2.051  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.386  -4.540   1.841  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.262  -0.410   4.013  1.00  0.00           N  
ATOM    764  CA  THR A  48     -10.924   0.673   3.231  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.041   1.918   3.212  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.884   2.563   2.193  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.233   0.958   3.957  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.628  -0.185   4.706  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.312   1.297   2.932  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.793  -0.973   4.612  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.126   0.336   2.225  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.094   1.794   4.617  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.808   0.098   5.606  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.814   2.205   3.226  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.027   0.489   2.883  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -12.858   1.434   1.961  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.435   2.241   4.325  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.532   3.426   4.357  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.464   3.248   3.281  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.145   4.158   2.543  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -7.904   3.421   5.754  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.556   1.690   5.130  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.092   4.333   4.193  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.539   3.967   6.436  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -6.932   3.889   5.715  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.799   2.402   6.098  1.00  0.00           H  
ATOM    787  N   ILE A  50      -6.932   2.063   3.180  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -5.905   1.782   2.145  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.566   1.759   0.759  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.070   2.341  -0.183  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.320   0.405   2.535  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -3.794   0.453   2.436  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -5.852  -0.718   1.627  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.368   0.755   0.997  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.223   1.345   3.783  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.131   2.531   2.177  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.597   0.185   3.556  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.424   1.225   3.088  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.384  -0.499   2.737  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.628  -0.490   0.595  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -6.919  -0.807   1.752  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -5.384  -1.653   1.898  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.412   1.255   1.001  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.104   1.390   0.527  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.287  -0.170   0.445  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.684   1.090   0.633  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.377   1.017  -0.689  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.665   2.418  -1.229  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.389   2.713  -2.376  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.686   0.273  -0.419  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.067   0.633   1.410  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.776   0.461  -1.395  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.758   0.037   0.633  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.703  -0.643  -0.993  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.522   0.893  -0.707  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.223   3.281  -0.416  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.530   4.666  -0.888  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.345   5.229  -1.677  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.515   5.868  -2.696  1.00  0.00           O  
ATOM    820  CB  ASN A  52      -9.773   5.478   0.386  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -10.930   6.452   0.158  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.717   7.624  -0.079  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.155   6.011   0.225  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.442   3.018   0.504  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.418   4.665  -1.503  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.020   4.809   1.199  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -8.881   6.033   0.635  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.326   5.065   0.419  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -12.905   6.625   0.081  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.144   4.973  -1.227  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -5.955   5.477  -1.974  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.741   4.623  -3.229  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.446   5.130  -4.292  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.773   5.331  -1.013  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -4.818   6.457   0.022  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.624   6.002   1.241  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.618   7.106   2.299  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -6.678   8.057   1.867  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.028   4.439  -0.412  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.090   6.515  -2.239  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.830   4.376  -0.514  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.849   5.395  -1.569  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -3.812   6.704   0.329  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.287   7.328  -0.411  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -6.642   5.796   0.941  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.182   5.107   1.652  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.851   6.693   3.272  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -4.661   7.603   2.319  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -6.363   8.567   1.018  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -6.866   8.738   2.632  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -7.548   7.532   1.649  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.901   3.330  -3.121  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.716   2.460  -4.322  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.660   2.918  -5.435  1.00  0.00           C  
ATOM    855  O   LEU A  54      -6.246   3.179  -6.546  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.081   1.036  -3.869  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.879   0.312  -3.232  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.584   0.593  -4.002  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.711   0.774  -1.789  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.152   2.934  -2.260  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.697   2.497  -4.660  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.881   1.092  -3.145  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.420   0.471  -4.723  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.067  -0.749  -3.240  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.339   1.642  -3.925  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.715   0.330  -5.038  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -2.782   0.007  -3.580  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.554   0.440  -1.203  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.656   1.851  -1.761  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.803   0.356  -1.384  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.927   3.022  -5.140  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.904   3.469  -6.176  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.560   4.884  -6.649  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.619   5.188  -7.825  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.261   3.458  -5.469  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.383   3.561  -6.508  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.943   4.989  -6.522  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.431   4.966  -6.158  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.494   4.356  -4.797  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.237   2.810  -4.235  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.915   2.784  -7.007  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.369   2.538  -4.912  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.321   4.296  -4.791  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.992   3.319  -7.485  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -12.171   2.869  -6.254  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.407   5.595  -5.806  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.824   5.410  -7.508  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.827   5.971  -6.139  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.980   4.357  -6.860  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -13.512   3.320  -4.882  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.356   4.680  -4.313  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -12.659   4.641  -4.247  1.00  0.00           H  
ATOM    893  N   GLN A  56      -8.213   5.754  -5.739  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.876   7.158  -6.128  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.598   7.212  -6.977  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.529   7.933  -7.953  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.668   7.897  -4.805  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -7.753   9.408  -5.044  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -9.081   9.940  -4.498  1.00  0.00           C  
ATOM    900  OE1 GLN A  56     -10.138   9.533  -4.937  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.070  10.838  -3.551  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.183   5.486  -4.794  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.699   7.602  -6.666  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -8.432   7.599  -4.103  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.695   7.654  -4.406  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.934   9.898  -4.538  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -7.695   9.611  -6.103  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -8.218  11.166  -3.196  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -9.915  11.185  -3.196  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.581   6.470  -6.614  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.314   6.506  -7.409  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.502   5.801  -8.758  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.763   6.035  -9.695  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.275   5.768  -6.559  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.706   6.702  -5.517  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.508   7.148  -4.461  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.370   7.108  -5.598  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.978   8.001  -3.489  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -0.838   7.964  -4.628  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.642   8.411  -3.571  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.118   9.256  -2.615  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.647   5.901  -5.819  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -4.000   7.526  -7.564  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.742   4.928  -6.069  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.475   5.414  -7.194  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.535   6.835  -4.395  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.749   6.761  -6.410  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -3.596   8.330  -2.668  1.00  0.00           H  
ATOM    929  HE2 TYR A  57       0.196   8.263  -4.685  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -1.757   9.955  -2.454  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.481   4.941  -8.867  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.708   4.228 -10.160  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.797   2.718  -9.917  1.00  0.00           C  
ATOM    934  O   GLY A  58      -6.213   1.966 -10.777  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.068   4.765  -8.101  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.630   4.577 -10.604  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.887   4.433 -10.830  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.412   2.268  -8.753  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.475   0.807  -8.449  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.823   0.481  -7.798  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.849   1.006  -8.185  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.322   0.540  -7.479  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.058   1.268  -7.934  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.025  -0.963  -7.423  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.266   1.657  -6.698  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.080   2.890  -8.073  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.340   0.227  -9.339  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.603   0.886  -6.496  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.465   0.613  -8.556  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.319   2.155  -8.487  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.085  -1.165  -7.914  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.815  -1.506  -7.920  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -3.967  -1.278  -6.391  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.862   2.320  -6.090  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.358   2.152  -6.995  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.029   0.767  -6.134  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.831  -0.370  -6.805  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.109  -0.724  -6.118  1.00  0.00           C  
ATOM    959  C   GLY A  60      -9.179  -1.100  -7.149  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.975  -0.277  -7.557  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.991  -0.768  -6.503  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.939  -1.560  -5.457  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.451   0.120  -5.542  1.00  0.00           H  
ATOM    964  N   LYS A  61      -9.205  -2.338  -7.568  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -10.226  -2.767  -8.568  1.00  0.00           C  
ATOM    966  C   LYS A  61     -11.494  -3.244  -7.855  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.462  -4.325  -7.290  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -9.572  -3.918  -9.337  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -10.552  -4.458 -10.383  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -9.827  -5.441 -11.305  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -10.847  -6.149 -12.199  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -10.034  -7.010 -13.103  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -12.475  -2.519  -7.884  1.00  0.00           O  
ATOM    974  H   LYS A  61      -8.554  -2.985  -7.224  1.00  0.00           H  
ATOM    975  HA  LYS A  61     -10.455  -1.957  -9.243  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.679  -3.561  -9.830  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -9.313  -4.709  -8.650  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -11.367  -4.963  -9.885  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -10.940  -3.639 -10.968  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -9.120  -4.903 -11.920  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -9.303  -6.174 -10.710  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -11.514  -6.754 -11.600  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -11.405  -5.430 -12.778  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -9.526  -7.722 -12.540  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -9.347  -6.420 -13.617  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -10.658  -7.488 -13.782  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      29
ATOM      1  N   SER A   1      15.896   3.193  -1.661  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.451   3.372  -1.985  1.00  0.00           C  
ATOM      3  C   SER A   1      13.599   3.195  -0.726  1.00  0.00           C  
ATOM      4  O   SER A   1      13.186   2.100  -0.394  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.134   2.279  -3.005  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.795   1.078  -2.630  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.088   2.190  -1.470  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.135   3.759  -0.821  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.474   3.506  -2.467  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.281   4.344  -2.422  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.070   2.105  -3.028  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.466   2.594  -3.985  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.319   0.342  -3.022  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.332   4.266  -0.023  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.503   4.172   1.217  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.125   3.178   2.205  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.054   2.464   1.881  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.132   3.677   0.748  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.676   5.137  -0.315  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.405   5.142   1.676  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.114   2.598   0.765  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.949   4.025  -0.257  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.366   4.061   1.407  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.616   3.130   3.406  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.173   2.183   4.419  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.224   0.992   4.600  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.965   0.556   5.705  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.282   2.992   5.717  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.123   4.248   5.471  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      11.884   3.401   6.198  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.868   3.716   3.643  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.150   1.841   4.115  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.760   2.387   6.475  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      15.117   3.962   5.165  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.178   4.826   6.382  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      13.663   4.842   4.696  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.194   3.378   5.368  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      11.922   4.400   6.607  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.551   2.713   6.961  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.702   0.471   3.523  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.765  -0.686   3.626  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.063  -1.729   2.539  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.047  -1.634   1.833  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.364  -0.108   3.427  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.346   0.853   2.226  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.916   0.641   4.694  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.513   0.067   0.920  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.924   0.843   2.643  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.833  -1.135   4.601  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.690  -0.923   3.247  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.406   1.384   2.207  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.153   1.564   2.320  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       8.204   0.036   5.238  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.450   1.576   4.417  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.773   0.838   5.321  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.561  -0.002   0.671  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       8.987   0.574   0.124  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.106  -0.927   1.043  1.00  0.00           H  
ATOM     59  N   SER A   5      10.218  -2.729   2.405  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.445  -3.785   1.364  1.00  0.00           C  
ATOM     61  C   SER A   5       9.332  -4.842   1.405  1.00  0.00           C  
ATOM     62  O   SER A   5       9.580  -6.001   1.671  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.791  -4.426   1.716  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.625  -5.284   2.837  1.00  0.00           O  
ATOM     65  H   SER A   5       9.433  -2.784   2.989  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.498  -3.340   0.382  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.146  -5.001   0.879  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.511  -3.655   1.947  1.00  0.00           H  
ATOM     69  HG  SER A   5      11.308  -6.133   2.517  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.112  -4.455   1.123  1.00  0.00           N  
ATOM     71  CA  LEU A   6       6.969  -5.433   1.129  1.00  0.00           C  
ATOM     72  C   LEU A   6       6.820  -6.091   2.506  1.00  0.00           C  
ATOM     73  O   LEU A   6       5.935  -5.751   3.269  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.308  -6.470   0.052  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.658  -6.074  -1.282  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.172  -6.442  -1.270  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.798  -4.566  -1.506  1.00  0.00           C  
ATOM     78  H   LEU A   6       7.946  -3.517   0.896  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.050  -4.932   0.863  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.378  -6.523  -0.075  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       6.934  -7.436   0.355  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.149  -6.603  -2.086  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       4.587  -5.567  -1.023  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.995  -7.214  -0.537  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       4.883  -6.800  -2.247  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.007  -4.049  -0.982  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.728  -4.354  -2.558  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.753  -4.230  -1.137  1.00  0.00           H  
ATOM     89  N   ASP A   7       7.668  -7.026   2.836  1.00  0.00           N  
ATOM     90  CA  ASP A   7       7.560  -7.694   4.168  1.00  0.00           C  
ATOM     91  C   ASP A   7       7.815  -6.684   5.290  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.479  -6.918   6.434  1.00  0.00           O  
ATOM     93  CB  ASP A   7       8.643  -8.776   4.166  1.00  0.00           C  
ATOM     94  CG  ASP A   7       8.533  -9.621   5.441  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       7.579  -9.431   6.178  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.407 -10.444   5.658  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.376  -7.289   2.211  1.00  0.00           H  
ATOM     98  HA  ASP A   7       6.587  -8.147   4.286  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       8.515  -9.413   3.302  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       9.618  -8.310   4.131  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.408  -5.562   4.974  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.687  -4.543   6.026  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.709  -3.369   5.911  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.000  -2.270   6.338  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.117  -4.075   5.749  1.00  0.00           C  
ATOM    106  CG  GLU A   8      10.786  -3.661   7.063  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.846  -4.695   7.445  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      12.917  -4.660   6.861  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      11.569  -5.505   8.315  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.674  -5.392   4.046  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.630  -4.986   7.007  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.676  -4.881   5.295  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.094  -3.230   5.077  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.253  -2.695   6.939  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      10.043  -3.603   7.845  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.552  -3.589   5.341  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.566  -2.474   5.209  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.510  -2.545   6.310  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.538  -1.815   6.291  1.00  0.00           O  
ATOM    120  CB  PHE A   9       4.913  -2.656   3.842  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.515  -1.676   2.870  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.484  -0.310   3.153  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.105  -2.131   1.694  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.041   0.597   2.258  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.661  -1.225   0.796  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.630   0.139   1.078  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.333  -4.482   5.002  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.076  -1.522   5.243  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.084  -3.663   3.492  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       3.856  -2.476   3.925  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.027   0.045   4.062  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.125  -3.181   1.475  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.022   1.650   2.480  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.119  -1.581  -0.113  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.061   0.842   0.382  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.695  -3.398   7.278  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.701  -3.484   8.387  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.094  -2.506   9.496  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.539  -2.519  10.578  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.766  -4.932   8.890  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.208  -5.298   9.264  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.224  -5.960  10.644  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.306  -6.713  10.927  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.150  -5.701  11.394  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.491  -3.968   7.286  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.706  -3.262   8.024  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.132  -5.038   9.758  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.422  -5.599   8.113  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.605  -5.984   8.530  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.813  -4.405   9.287  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.053  -1.654   9.231  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.492  -0.671  10.257  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.725   0.647  10.111  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.326   1.242  11.094  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.981  -0.457   9.989  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.782  -1.590  10.634  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.051  -1.563  11.818  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.176  -2.594   9.899  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.487  -1.662   8.354  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.355  -1.077  11.246  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.158  -0.450   8.924  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.291   0.486  10.413  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.959  -2.617   8.943  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.690  -3.325  10.302  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.517   1.122   8.904  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.781   2.408   8.753  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.324   2.167   8.368  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.003   1.284   7.599  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.481   3.185   7.636  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.797   3.825   8.115  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.699   4.313   9.565  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.281   3.253  10.506  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.532   3.860  11.040  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.842   0.643   8.111  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.831   2.957   9.667  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.691   2.512   6.828  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.823   3.956   7.283  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.580   3.105   8.042  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.032   4.664   7.477  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.257   5.231   9.669  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.670   4.489   9.817  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.588   3.046  11.311  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.512   2.350   9.963  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.889   3.283  11.826  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.332   4.823  11.377  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       8.247   3.897  10.287  1.00  0.00           H  
ATOM    187  N   THR A  13       1.451   2.975   8.892  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.001   2.849   8.560  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.269   3.528   7.214  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.048   4.456   7.119  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.752   3.557   9.696  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.167   4.270  10.517  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.495   2.516  10.539  1.00  0.00           C  
ATOM    194  H   THR A  13       1.758   3.687   9.490  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.283   1.810   8.517  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.467   4.248   9.277  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.601   3.639  11.096  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -2.376   2.186  10.008  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.787   2.957  11.481  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.847   1.672  10.721  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.378   3.069   6.175  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.190   3.672   4.822  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.505   5.171   4.841  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.606   5.580   4.529  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.281   3.448   4.458  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.456   2.090   3.783  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.654   2.029   2.480  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.974   0.993   4.726  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.998   2.321   6.286  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.822   3.172   4.107  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.883   3.480   5.354  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.605   4.225   3.783  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.498   1.941   3.564  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.785   2.950   1.934  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.007   1.202   1.881  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.392   1.888   2.707  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.075   0.803   4.549  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.540   0.093   4.543  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -1.114   1.307   5.747  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.465   5.988   5.183  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.270   7.483   5.204  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.139   7.859   5.664  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.704   8.844   5.232  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.302   8.007   6.201  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.710   7.617   5.746  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.976   6.428   5.665  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.498   8.511   5.486  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.339   5.614   5.416  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.465   7.897   4.223  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.106   7.581   7.174  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.231   9.084   6.261  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.706   7.075   6.532  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.082   7.360   7.026  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.067   7.527   5.860  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.178   7.978   6.056  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.441   6.132   7.860  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.262   6.426   9.353  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.964   7.204   9.594  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       0.921   6.715   9.193  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.038   8.275  10.175  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.226   6.287   6.861  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.094   8.229   7.648  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.794   5.316   7.583  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.467   5.858   7.671  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.221   5.494   9.896  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.100   7.004   9.702  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.692   7.151   4.656  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.659   7.283   3.520  1.00  0.00           C  
ATOM    249  C   ILE A  17       3.973   7.257   2.134  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.641   7.140   1.136  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.566   6.055   3.673  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       4.737   4.870   4.189  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.693   6.357   4.662  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.490   3.562   3.953  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.805   6.768   4.507  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.247   8.178   3.630  1.00  0.00           H  
ATOM    257  HB  ILE A  17       5.990   5.806   2.717  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       4.556   4.994   5.248  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       3.793   4.838   3.666  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       6.370   6.110   5.662  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.944   7.406   4.613  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.562   5.766   4.409  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.105   3.340   4.811  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.113   3.661   3.077  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       4.780   2.761   3.803  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.669   7.366   2.051  1.00  0.00           N  
ATOM    267  CA  ILE A  18       1.992   7.318   0.696  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.177   8.646  -0.057  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.760   9.586   0.446  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.485   7.056   0.958  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.307   6.115   2.144  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.175   6.392  -0.262  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.207   4.889   1.965  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.143   7.463   2.861  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.401   6.508   0.114  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -0.009   7.993   1.166  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.571   6.636   3.049  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.723   5.798   2.199  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -1.189   6.107  -0.010  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.380   5.508  -0.540  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.196   7.080  -1.091  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       0.747   4.035   2.432  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.168   5.076   2.424  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.345   4.694   0.912  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.698   8.707  -1.275  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.849   9.944  -2.104  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.559   9.589  -3.415  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.933   9.208  -4.385  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.245   7.930  -1.648  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.874  10.355  -2.323  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.434  10.669  -1.570  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.861   9.705  -3.451  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.615   9.364  -4.696  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.192   7.961  -4.572  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.852   7.077  -5.337  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.723  10.409  -4.791  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.888  10.798  -6.230  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.996  11.703  -6.815  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.920  10.239  -6.984  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.141  12.050  -8.162  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       7.069  10.587  -8.331  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       6.179  11.492  -8.921  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.345  10.009  -2.654  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.972   9.416  -5.566  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.455  11.276  -4.206  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.648   9.992  -4.420  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.196  12.132  -6.225  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.602   9.541  -6.524  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.453  12.747  -8.617  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.868  10.154  -8.914  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       6.291  11.761  -9.961  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.016   7.726  -3.584  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.563   6.349  -3.386  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.384   5.363  -3.381  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.533   4.180  -3.583  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.270   6.400  -2.009  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.596   5.459  -1.029  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.254   5.648  -0.685  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.306   4.383  -0.487  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.625   4.768   0.192  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.669   3.497   0.390  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.325   3.693   0.724  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.684   2.821   1.576  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.245   8.441  -2.956  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.272   6.095  -4.166  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.303   6.109  -2.129  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.227   7.407  -1.623  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.704   6.486  -1.088  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.339   4.234  -0.746  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.585   4.914   0.449  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.215   2.665   0.808  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.189   2.196   1.041  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.206   5.866  -3.122  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.009   5.000  -3.069  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.766   4.326  -4.415  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.649   3.128  -4.493  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.873   5.955  -2.709  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.544   5.450  -3.268  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.278   6.105  -4.626  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.433   7.311  -4.722  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.076   5.387  -5.548  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.114   6.822  -2.941  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.126   4.263  -2.296  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.804   6.030  -1.636  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.085   6.928  -3.118  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.582   4.379  -3.385  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.246   5.706  -2.585  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.678   5.078  -5.473  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.421   4.458  -6.804  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.152   3.114  -6.920  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.617   2.147  -7.434  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.966   5.468  -7.815  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.767   6.050  -5.394  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.361   4.322  -6.947  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       2.498   6.429  -7.653  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.751   5.128  -8.817  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       4.034   5.564  -7.689  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.362   3.045  -6.431  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.127   1.757  -6.509  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.864   0.865  -5.292  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.105  -0.319  -5.351  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.602   2.156  -6.601  1.00  0.00           C  
ATOM    363  CG  GLN A  24       6.993   2.960  -5.366  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.425   2.623  -4.957  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.369   3.109  -5.546  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.625   1.803  -3.964  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.766   3.842  -6.011  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.844   1.215  -7.398  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.211   1.266  -6.659  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.757   2.758  -7.483  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.918   4.015  -5.584  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.327   2.711  -4.558  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       7.861   1.409  -3.491  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.537   1.587  -3.686  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.354   1.391  -4.207  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.057   0.499  -3.040  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.580   0.065  -3.116  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.249  -1.070  -2.867  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.335   1.298  -1.756  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.633   2.087  -1.888  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.170   2.236  -1.460  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.144   2.349  -4.167  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.703  -0.368  -3.067  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.443   0.613  -0.937  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       6.029   1.974  -2.882  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       6.350   1.708  -1.175  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       5.444   3.130  -1.688  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       3.494   3.020  -0.800  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       2.374   1.679  -0.991  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       2.815   2.662  -2.381  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.695   0.966  -3.483  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.248   0.610  -3.589  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.019  -0.258  -4.829  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.590  -1.307  -4.752  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.488   1.948  -3.737  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.998   2.448  -2.378  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.877   1.387  -1.717  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.179   2.765  -1.459  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.982   1.873  -3.699  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.082   0.093  -2.699  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.187   2.678  -4.156  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.327   1.818  -4.405  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.581   3.345  -2.529  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.484   0.906  -2.469  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.517   1.859  -0.986  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.255   0.655  -1.230  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.478   1.870  -0.936  1.00  0.00           H  
ATOM    408 HD22 LEU A  26      -0.116   3.518  -0.743  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       1.004   3.132  -2.046  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.524   0.152  -5.970  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.348  -0.684  -7.190  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.082  -2.002  -6.971  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.845  -2.989  -7.637  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.982   0.114  -8.330  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.611  -0.524  -9.672  1.00  0.00           C  
ATOM    416  CD  LYS A  27      -0.906  -0.459  -9.871  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -1.218  -0.128 -11.333  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -2.152  -1.200 -11.780  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.039   0.987  -6.017  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.700  -0.857  -7.387  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.620   1.132  -8.303  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.056   0.111  -8.218  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.104   0.010 -10.471  1.00  0.00           H  
ATOM    424  HG3 LYS A  27       0.929  -1.556  -9.679  1.00  0.00           H  
ATOM    425  HD2 LYS A  27      -1.343  -1.414  -9.615  1.00  0.00           H  
ATOM    426  HD3 LYS A  27      -1.320   0.308  -9.234  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -1.693   0.842 -11.404  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.318  -0.151 -11.928  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -1.628  -2.090 -11.893  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -2.579  -0.930 -12.689  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -2.899  -1.328 -11.069  1.00  0.00           H  
ATOM    432  N   LEU A  28       1.972  -2.009  -6.017  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.739  -3.225  -5.696  1.00  0.00           C  
ATOM    434  C   LEU A  28       1.977  -4.027  -4.626  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.719  -5.190  -4.807  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.070  -2.669  -5.196  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.727  -3.643  -4.236  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.162  -3.908  -4.681  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.724  -3.046  -2.831  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.133  -1.200  -5.495  1.00  0.00           H  
ATOM    441  HA  LEU A  28       2.894  -3.821  -6.579  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.723  -2.501  -6.040  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.893  -1.729  -4.693  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.178  -4.563  -4.240  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.824  -3.217  -4.181  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.237  -3.771  -5.749  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.435  -4.920  -4.425  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.698  -2.634  -2.612  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.490  -3.819  -2.115  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       3.983  -2.266  -2.772  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.590  -3.409  -3.534  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.808  -4.141  -2.485  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.379  -4.814  -3.137  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.770  -5.904  -2.788  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.296  -3.066  -1.523  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.442  -2.397  -0.827  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.665  -3.059  -0.673  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.278  -1.103  -0.340  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.720  -2.422  -0.032  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.335  -0.463   0.301  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.555  -1.121   0.455  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.790  -2.470  -3.412  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.424  -4.855  -1.966  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.260  -2.325  -2.078  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.352  -3.515  -0.789  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.791  -4.063  -1.049  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.332  -0.597  -0.461  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.663  -2.934   0.087  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.210   0.538   0.683  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.366  -0.623   0.951  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.956  -4.155  -4.088  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.124  -4.746  -4.779  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.631  -5.858  -5.711  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.367  -6.756  -6.071  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.759  -3.593  -5.558  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.250  -3.667  -5.374  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -5.019  -4.495  -6.195  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.859  -2.922  -4.357  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.402  -4.578  -6.002  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.240  -3.008  -4.160  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -7.014  -3.836  -4.984  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.380  -3.927  -4.792  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.617  -3.271  -4.343  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.826  -5.140  -4.057  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.390  -2.651  -5.179  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.517  -3.684  -6.605  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.545  -5.064  -6.979  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.261  -2.282  -3.723  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.996  -5.215  -6.637  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.710  -2.433  -3.375  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.668  -3.143  -4.316  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.371  -5.815  -6.080  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.195  -6.880  -6.964  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.753  -8.016  -6.097  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.711  -9.174  -6.463  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.319  -6.197  -7.747  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.209  -5.087  -5.759  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.558  -7.253  -7.641  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.127  -6.289  -8.805  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.262  -6.668  -7.510  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.362  -5.152  -7.479  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.251  -7.685  -4.934  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.788  -8.719  -4.011  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.647  -9.192  -3.121  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.420 -10.374  -2.958  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.865  -8.008  -3.193  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.966  -9.004  -2.823  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.080  -8.944  -3.869  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.365  -7.856  -4.342  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.631  -9.988  -4.180  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.248  -6.752  -4.658  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.214  -9.541  -4.557  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.288  -7.204  -3.779  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.428  -7.605  -2.294  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.367  -8.751  -1.852  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.555 -10.001  -2.793  1.00  0.00           H  
ATOM    517  N   TYR A  33      -0.091  -8.266  -2.568  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.263  -8.639  -1.714  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.553  -8.499  -2.545  1.00  0.00           C  
ATOM    520  O   TYR A  33      -3.213  -7.481  -2.479  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -1.299  -7.648  -0.533  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.085  -7.160  -0.138  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.202  -8.001  -0.221  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.236  -5.851   0.331  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.465  -7.523   0.160  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.492  -5.377   0.715  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.607  -6.213   0.628  1.00  0.00           C  
ATOM    528  OH  TYR A  33       3.848  -5.749   1.013  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.114  -7.315  -2.736  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -1.162  -9.652  -1.349  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.900  -6.796  -0.810  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.757  -8.135   0.316  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.093  -9.013  -0.584  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.619  -5.203   0.396  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.329  -8.163   0.090  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.600  -4.362   1.074  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.221  -6.379   1.632  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.872  -9.518  -3.306  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.093  -9.482  -4.160  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.365  -9.501  -3.307  1.00  0.00           C  
ATOM    541  O   PRO A  34      -6.151 -10.426  -3.374  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -3.983 -10.758  -4.990  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.127 -11.667  -4.175  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.150 -10.787  -3.449  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.082  -8.619  -4.807  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -4.960 -11.191  -5.135  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.511 -10.554  -5.939  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.736 -12.213  -3.467  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.596 -12.351  -4.816  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.905 -11.205  -2.481  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.263 -10.643  -4.042  1.00  0.00           H  
ATOM    552  N   SER A  35      -5.575  -8.478  -2.518  1.00  0.00           N  
ATOM    553  CA  SER A  35      -6.794  -8.409  -1.653  1.00  0.00           C  
ATOM    554  C   SER A  35      -6.633  -7.268  -0.650  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.009  -7.424   0.379  1.00  0.00           O  
ATOM    556  CB  SER A  35      -6.871  -9.753  -0.922  1.00  0.00           C  
ATOM    557  OG  SER A  35      -7.592  -9.591   0.293  1.00  0.00           O  
ATOM    558  H   SER A  35      -4.927  -7.743  -2.499  1.00  0.00           H  
ATOM    559  HA  SER A  35      -7.676  -8.262  -2.254  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.381 -10.472  -1.540  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -5.870 -10.106  -0.714  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.504  -9.845   0.133  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.180  -6.120  -0.954  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.054  -4.948  -0.031  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.278  -5.363   1.429  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.682  -4.817   2.336  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.139  -3.976  -0.480  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.175  -3.925  -1.898  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.833  -2.595   0.077  1.00  0.00           C  
ATOM    570  H   THR A  36      -7.668  -6.023  -1.798  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.088  -4.487  -0.144  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.090  -4.301  -0.104  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.075  -3.726  -2.164  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.739  -2.007   0.099  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.100  -2.109  -0.545  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.447  -2.697   1.081  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.130  -6.324   1.658  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.392  -6.773   3.058  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.104  -7.324   3.688  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.573  -6.751   4.620  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.464  -7.857   2.920  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.593  -8.647   4.227  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -10.035  -7.709   5.353  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.661  -8.600   6.369  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.958  -8.734   6.411  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -12.639  -8.834   5.303  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.573  -8.769   7.561  1.00  0.00           N  
ATOM    588  H   ARG A  37      -8.596  -6.751   0.910  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.772  -5.953   3.646  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.410  -7.388   2.689  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.191  -8.526   2.120  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -10.327  -9.430   4.102  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -8.640  -9.086   4.480  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -9.179  -7.197   5.772  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.760  -6.998   4.989  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.097  -9.087   7.007  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -12.169  -8.808   4.421  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -13.634  -8.937   5.336  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.050  -8.692   8.410  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -13.567  -8.871   7.593  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.590  -8.421   3.190  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.330  -8.975   3.774  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.152  -8.078   3.375  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.127  -8.047   4.025  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.187 -10.387   3.189  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -4.777 -10.313   1.716  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.554 -11.727   1.176  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.887 -12.315   0.702  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -5.661 -12.690  -0.723  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.022  -8.870   2.435  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.409  -9.028   4.850  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -4.434 -10.929   3.742  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -6.131 -10.904   3.270  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.558  -9.828   1.152  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -3.862  -9.747   1.623  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -3.860 -11.690   0.348  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -4.148 -12.350   1.958  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -6.140 -13.188   1.288  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -6.671 -11.576   0.769  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -6.573 -12.891  -1.178  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -5.058 -13.538  -0.765  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -5.193 -11.907  -1.219  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.318  -7.323   2.322  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.244  -6.391   1.874  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.100  -5.307   2.947  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.011  -4.955   3.372  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.798  -5.832   0.552  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.062  -4.562   0.120  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.178  -4.399  -1.397  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.698  -3.355   0.801  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.167  -7.353   1.833  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.315  -6.913   1.715  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.696  -6.579  -0.219  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.842  -5.604   0.684  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.026  -4.629   0.396  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.586  -5.157  -1.886  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -2.820  -3.422  -1.682  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -4.212  -4.503  -1.692  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.187  -3.159   1.729  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.740  -3.561   0.998  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.617  -2.493   0.155  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.211  -4.815   3.412  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.204  -3.783   4.486  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.748  -4.413   5.805  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.118  -3.776   6.627  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.658  -3.325   4.582  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.064  -5.146   3.063  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.568  -2.953   4.221  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.723  -2.441   5.197  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.257  -4.112   5.019  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.029  -3.102   3.591  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.058  -5.666   6.010  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.639  -6.341   7.274  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.112  -6.368   7.367  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.543  -6.175   8.424  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.196  -7.759   7.179  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.063  -8.450   8.536  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.446  -9.923   8.397  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -3.591 -10.786   8.363  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -5.706 -10.251   8.314  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.563  -6.164   5.333  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.060  -5.837   8.129  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.238  -7.719   6.894  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.641  -8.315   6.439  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.042  -8.373   8.881  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.721  -7.976   9.249  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.395  -9.554   8.342  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -5.963 -11.191   8.222  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.443  -6.593   6.266  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.047  -6.616   6.295  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.572  -5.208   6.565  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.497  -5.014   7.327  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.471  -7.087   4.902  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.859  -8.567   4.955  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -0.334  -9.425   4.529  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -0.166 -10.708   5.264  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -1.205 -11.300   5.787  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -2.158 -11.748   5.015  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -1.293 -11.443   7.081  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.919  -6.736   5.420  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.401  -7.303   7.045  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.351  -6.955   4.213  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.318  -6.507   4.568  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.689  -8.744   4.286  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       1.146  -8.829   5.962  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -1.260  -8.944   4.810  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -0.309  -9.602   3.464  1.00  0.00           H  
ATOM    688  HE  ARG A  42       0.723 -11.108   5.355  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -2.091 -11.638   4.024  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -2.954 -12.201   5.416  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -0.562 -11.099   7.672  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -2.088 -11.897   7.481  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.018  -4.223   5.944  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.436  -2.815   6.158  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.131  -2.240   7.454  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.330  -1.230   7.947  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.081  -2.056   4.952  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.088  -1.770   4.012  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.604  -3.081   3.412  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       0.623  -0.847   2.894  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.765  -4.409   5.332  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.502  -2.757   6.180  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.825  -2.650   4.439  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.516  -1.131   5.276  1.00  0.00           H  
ATOM    705  HG  LEU A  43       1.884  -1.293   4.567  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       2.305  -2.863   2.619  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       0.774  -3.646   3.014  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.099  -3.658   4.179  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.205   0.063   2.918  1.00  0.00           H  
ATOM    710 HD22 LEU A  43      -0.421  -0.614   3.032  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.759  -1.339   1.948  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.124  -2.869   8.007  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.716  -2.351   9.273  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.594  -1.149   8.946  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.224  -0.013   9.173  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.482  -3.677   7.588  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.313  -3.122   9.739  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.928  -2.045   9.945  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.745  -1.395   8.394  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.648  -0.275   8.020  1.00  0.00           C  
ATOM    721  C   VAL A  45      -6.102  -0.756   8.023  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.373  -1.939   8.090  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.191   0.145   6.615  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.319   1.396   6.720  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.378  -0.978   5.965  1.00  0.00           C  
ATOM    726  H   VAL A  45      -4.009  -2.320   8.203  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.530   0.550   8.702  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.046   0.358   6.005  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.101   1.766   5.729  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.396   1.150   7.224  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.845   2.154   7.281  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.424  -1.071   6.464  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.219  -0.750   4.924  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.921  -1.905   6.051  1.00  0.00           H  
ATOM    735  N   SER A  46      -7.041   0.152   7.974  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.481  -0.251   8.000  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.951  -0.726   6.621  1.00  0.00           C  
ATOM    738  O   SER A  46     -10.058  -0.443   6.212  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.234   1.012   8.413  1.00  0.00           C  
ATOM    740  OG  SER A  46      -9.409   1.013   9.824  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.799   1.101   7.935  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.639  -1.025   8.734  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.667   1.881   8.125  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.198   1.033   7.920  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.803   0.173  10.075  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.123  -1.450   5.913  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.498  -1.961   4.563  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.185  -0.885   3.714  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.547  -0.216   2.930  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.447  -3.137   4.819  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.097  -3.521   3.519  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.154  -4.404   3.438  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.851  -3.117   2.234  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.495  -4.495   2.140  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.732  -3.733   1.366  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.242  -1.666   6.270  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.626  -2.316   4.049  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.889  -3.976   5.208  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.205  -2.844   5.529  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.576  -4.876   4.186  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.098  -2.407   1.950  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.291  -5.097   1.773  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.481  -0.739   3.837  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.202   0.272   3.010  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.399   1.569   2.962  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.218   2.164   1.917  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.533   0.500   3.714  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.841  -0.615   4.542  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.632   0.681   2.671  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.982  -1.308   4.457  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.370  -0.111   2.014  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.464   1.389   4.314  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.274  -0.287   5.333  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.571   0.865   3.167  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.708  -0.214   2.072  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.387   1.521   2.035  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.891   1.995   4.089  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -9.074   3.237   4.110  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.914   3.081   3.125  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.567   3.992   2.400  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.549   3.353   5.545  1.00  0.00           C  
ATOM    782  H   ALA A  49     -10.034   1.485   4.915  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.681   4.092   3.856  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.162   4.347   5.710  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.759   2.630   5.698  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -9.352   3.159   6.240  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.328   1.913   3.089  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.203   1.662   2.149  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.734   1.631   0.713  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.128   2.158  -0.198  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.618   0.301   2.576  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.090   0.437   2.665  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.008  -0.803   1.576  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.409  -0.922   2.490  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.639   1.194   3.678  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.456   2.431   2.251  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -6.008   0.044   3.551  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.746   1.110   1.896  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.833   0.839   3.632  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.634  -1.756   1.923  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.587  -0.582   0.606  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.081  -0.850   1.498  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.141  -1.058   1.454  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.083  -1.707   2.795  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.517  -0.957   3.099  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.869   1.018   0.513  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.455   0.947  -0.855  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.747   2.358  -1.367  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.368   2.716  -2.456  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.756   0.156  -0.695  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.340   0.607   1.268  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.787   0.425  -1.529  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.956  -0.004   0.355  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.661  -0.798  -1.191  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.572   0.710  -1.136  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.432   3.151  -0.589  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.770   4.538  -1.032  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.512   5.358  -1.343  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.407   5.970  -2.393  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.511   5.150   0.158  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.702   5.958  -0.344  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.542   7.028  -0.897  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.902   5.483  -0.167  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.743   2.832   0.287  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.416   4.511  -1.894  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.861   4.363   0.811  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.842   5.800   0.704  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -13.026   4.621   0.282  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.676   5.982  -0.486  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.564   5.395  -0.442  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.338   6.203  -0.693  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.613   5.697  -1.932  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.055   6.465  -2.691  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.464   6.014   0.545  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.973   6.915   1.673  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.980   6.139   2.995  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.255   6.954   4.068  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -5.542   6.248   5.348  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.661   4.904   0.400  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.590   7.245  -0.807  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.503   4.981   0.858  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.443   6.278   0.308  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -5.325   7.775   1.763  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.976   7.243   1.448  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -7.000   5.963   3.302  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.475   5.193   2.862  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -4.192   6.967   3.871  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -5.646   7.959   4.104  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -5.246   6.845   6.147  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.017   5.350   5.374  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -6.560   6.057   5.420  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.600   4.410  -2.137  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -4.888   3.877  -3.322  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.841   3.636  -4.498  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.410   3.415  -5.613  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -4.185   2.614  -2.829  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -5.035   1.360  -3.037  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -4.553   0.646  -4.295  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.864   0.429  -1.831  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.044   3.802  -1.509  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.150   4.587  -3.621  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -3.258   2.501  -3.368  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -3.970   2.726  -1.778  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -6.075   1.634  -3.145  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.785  -0.068  -4.030  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -4.145   1.372  -4.984  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -5.380   0.133  -4.757  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.408  -0.498  -2.150  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.829   0.223  -1.395  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.231   0.903  -1.093  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.124   3.725  -4.277  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.075   3.550  -5.408  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.981   4.796  -6.281  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.040   4.735  -7.494  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.464   3.426  -4.768  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -10.554   3.543  -5.843  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.370   4.819  -5.611  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.838   4.559  -5.958  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -13.475   4.179  -4.667  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.457   3.940  -3.382  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.837   2.664  -5.976  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.547   2.465  -4.281  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.594   4.210  -4.039  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.093   3.583  -6.821  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.206   2.686  -5.789  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.292   5.112  -4.574  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.989   5.610  -6.239  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.293   5.455  -6.356  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.920   3.747  -6.664  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.907   3.444  -4.202  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -14.434   3.815  -4.848  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.532   5.014  -4.050  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.818   5.932  -5.656  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.699   7.203  -6.426  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.462   7.164  -7.336  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.410   7.838  -8.347  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.548   8.296  -5.365  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.382   9.517  -5.762  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -7.469  10.593  -6.351  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -7.376  10.737  -7.554  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -6.782  11.360  -5.549  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.769   5.944  -4.671  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.589   7.376  -7.008  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.891   7.920  -4.412  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.509   8.581  -5.287  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.120   9.228  -6.496  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.880   9.911  -4.888  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -6.857  11.244  -4.577  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.193  12.051  -5.915  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.466   6.382  -6.992  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.241   6.315  -7.849  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.548   5.570  -9.154  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.857   5.722 -10.142  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.197   5.543  -7.029  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.923   6.240  -5.710  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.965   7.638  -5.617  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.615   5.478  -4.578  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -2.702   8.267  -4.392  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.356   6.108  -3.354  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.399   7.501  -3.262  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -2.139   8.122  -2.056  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.524   5.843  -6.175  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.879   7.309  -8.063  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.563   4.547  -6.833  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.277   5.479  -7.593  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -3.202   8.228  -6.486  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.581   4.397  -4.646  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -2.730   9.343  -4.319  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.121   5.515  -2.479  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.970   8.458  -1.711  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.582   4.769  -9.167  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.932   4.017 -10.408  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.769   2.515 -10.164  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.496   1.755 -11.073  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.129   4.662  -8.361  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.956   4.230 -10.681  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.275   4.321 -11.210  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.931   2.083  -8.942  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.785   0.629  -8.628  1.00  0.00           C  
ATOM    940  C   ILE A  59      -7.067   0.105  -7.975  1.00  0.00           C  
ATOM    941  O   ILE A  59      -8.162   0.436  -8.388  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.600   0.533  -7.665  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.524   1.554  -8.040  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.999  -0.875  -7.744  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.421   1.511  -6.992  1.00  0.00           C  
ATOM    946  H   ILE A  59      -6.148   2.716  -8.225  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.568   0.065  -9.516  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.944   0.720  -6.659  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -3.116   1.309  -9.009  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.954   2.543  -8.065  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.635  -1.166  -6.770  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.182  -0.878  -8.450  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.758  -1.572  -8.069  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.726   2.082  -6.128  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.518   1.933  -7.405  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.242   0.486  -6.702  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.945  -0.706  -6.960  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -8.159  -1.244  -6.286  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.777  -2.365  -7.133  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.841  -2.867  -6.825  1.00  0.00           O  
ATOM    961  H   GLY A  60      -6.054  -0.958  -6.641  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.890  -1.629  -5.315  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.879  -0.453  -6.167  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.123  -2.762  -8.195  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -8.679  -3.848  -9.057  1.00  0.00           C  
ATOM    966  C   LYS A  61      -7.813  -5.106  -8.954  1.00  0.00           C  
ATOM    967  O   LYS A  61      -6.600  -4.967  -8.941  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -8.637  -3.285 -10.480  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -9.902  -3.702 -11.239  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -9.516  -4.416 -12.540  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -9.838  -5.908 -12.422  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -9.354  -6.510 -13.696  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.375  -6.187  -8.893  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.267  -2.347  -8.429  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.697  -4.068  -8.779  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -8.582  -2.206 -10.436  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -7.768  -3.668 -10.992  1.00  0.00           H  
ATOM    978  HG2 LYS A  61     -10.490  -4.367 -10.623  1.00  0.00           H  
ATOM    979  HG3 LYS A  61     -10.484  -2.824 -11.475  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -10.075  -3.991 -13.362  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -8.460  -4.292 -12.722  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -9.317  -6.338 -11.577  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -10.903  -6.057 -12.324  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -8.365  -6.231 -13.857  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -9.944  -6.173 -14.484  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -9.414  -7.546 -13.635  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      30
ATOM      1  N   SER A   1      11.542   6.137  -2.976  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.796   5.882  -2.210  1.00  0.00           C  
ATOM      3  C   SER A   1      12.556   6.109  -0.714  1.00  0.00           C  
ATOM      4  O   SER A   1      12.274   7.209  -0.282  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.806   6.894  -2.752  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.733   6.224  -3.596  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.275   7.137  -2.882  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.780   5.536  -2.602  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.698   5.916  -3.980  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.149   4.879  -2.387  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.292   7.651  -3.321  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.327   7.360  -1.925  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.484   6.397  -4.506  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.669   5.075   0.076  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.448   5.229   1.545  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.045   4.038   2.300  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.633   3.150   1.713  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.928   5.265   1.715  1.00  0.00           C  
ATOM     19  H   ALA A   2      12.898   4.198  -0.295  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.879   6.152   1.895  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.467   5.521   0.773  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.668   6.007   2.457  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.578   4.296   2.036  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.895   4.012   3.598  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.452   2.878   4.395  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.369   1.824   4.645  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.975   1.581   5.769  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.910   3.502   5.715  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.987   4.554   5.435  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.719   4.165   6.419  1.00  0.00           C  
ATOM     31  H   VAL A   3      12.415   4.738   4.048  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.295   2.438   3.885  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.321   2.731   6.352  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      14.570   5.342   4.828  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.811   4.094   4.911  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.339   4.967   6.370  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      11.802   3.871   5.930  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.823   5.239   6.371  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      12.692   3.853   7.452  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.885   1.200   3.605  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.824   0.165   3.784  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.046  -1.011   2.823  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.108  -1.171   2.254  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.498   0.868   3.468  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.621   1.678   2.166  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.107   1.799   4.625  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.652   0.731   0.958  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.216   1.412   2.707  1.00  0.00           H  
ATOM     49  HA  ILE A   4      10.816  -0.182   4.804  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.734   0.123   3.353  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.776   2.343   2.079  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.530   2.260   2.186  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.185   2.828   4.306  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.765   1.633   5.465  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.087   1.594   4.922  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      10.673   0.563   0.655  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.103   1.173   0.138  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.197  -0.212   1.226  1.00  0.00           H  
ATOM     59  N   SER A   5      10.044  -1.839   2.646  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.170  -3.017   1.728  1.00  0.00           C  
ATOM     61  C   SER A   5       8.901  -3.868   1.805  1.00  0.00           C  
ATOM     62  O   SER A   5       8.024  -3.616   2.604  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.376  -3.810   2.241  1.00  0.00           C  
ATOM     64  OG  SER A   5      11.303  -5.145   1.756  1.00  0.00           O  
ATOM     65  H   SER A   5       9.202  -1.688   3.123  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.342  -2.693   0.712  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.286  -3.354   1.890  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.371  -3.808   3.324  1.00  0.00           H  
ATOM     69  HG  SER A   5      12.124  -5.588   1.983  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.801  -4.876   0.982  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.577  -5.741   0.994  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.580  -6.663   2.218  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.604  -7.326   2.506  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.664  -6.556  -0.301  1.00  0.00           C  
ATOM     75  CG  LEU A   6       6.797  -5.922  -1.403  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.339  -6.365  -1.243  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       6.874  -4.395  -1.329  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.525  -5.057   0.347  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.684  -5.132   0.984  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.691  -6.589  -0.632  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.318  -7.562  -0.113  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.156  -6.248  -2.367  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.119  -7.139  -1.962  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.683  -5.523  -1.414  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.185  -6.746  -0.247  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.035  -4.019  -0.761  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       6.844  -3.988  -2.326  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       7.791  -4.100  -0.853  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.659  -6.690   2.953  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.719  -7.545   4.176  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.846  -6.658   5.417  1.00  0.00           C  
ATOM     92  O   ASP A   7       9.123  -7.126   6.503  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.967  -8.410   3.999  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.742  -9.769   4.665  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.987 -10.556   4.118  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      10.326  -9.998   5.712  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.428  -6.133   2.713  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.840  -8.169   4.253  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.160  -8.551   2.946  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.814  -7.922   4.460  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.636  -5.376   5.259  1.00  0.00           N  
ATOM    102  CA  GLU A   8       8.733  -4.448   6.420  1.00  0.00           C  
ATOM    103  C   GLU A   8       7.715  -3.310   6.274  1.00  0.00           C  
ATOM    104  O   GLU A   8       7.804  -2.302   6.945  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.161  -3.900   6.371  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.031  -4.634   7.398  1.00  0.00           C  
ATOM    107  CD  GLU A   8      11.439  -3.667   8.512  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      11.848  -2.564   8.190  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      11.335  -4.047   9.667  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.408  -5.024   4.375  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.573  -4.981   7.345  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.569  -4.050   5.381  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.150  -2.846   6.599  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      10.473  -5.457   7.822  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.917  -5.014   6.912  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.741  -3.465   5.408  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.722  -2.385   5.236  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.642  -2.482   6.312  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.700  -1.714   6.325  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.105  -2.602   3.854  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.704  -1.623   2.875  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.764  -0.262   3.196  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.202  -2.071   1.651  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.319   0.644   2.293  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.757  -1.163   0.747  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.816   0.194   1.069  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.677  -4.287   4.879  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.200  -1.417   5.275  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.301  -3.612   3.523  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.041  -2.443   3.910  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.379   0.087   4.142  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.156  -3.121   1.401  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.367   1.693   2.542  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.142  -1.511  -0.200  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.242   0.895   0.370  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.774  -3.404   7.224  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.754  -3.527   8.306  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.153  -2.628   9.483  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.603  -2.720  10.563  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.757  -5.008   8.715  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.190  -5.492   8.977  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.249  -6.229  10.316  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.282  -6.896  10.645  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.261  -6.116  10.989  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.543  -4.006   7.205  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.777  -3.247   7.937  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.167  -5.131   9.612  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.325  -5.597   7.921  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.494  -6.163   8.183  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.860  -4.645   9.005  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.106  -1.753   9.272  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.545  -0.837  10.359  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.789   0.494  10.277  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.343   1.020  11.279  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.041  -0.625  10.118  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.841  -1.608  10.975  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.382  -1.240  11.998  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       7.938  -2.854  10.598  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.529  -1.694   8.393  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.391  -1.297  11.322  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.265  -0.790   9.073  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.309   0.386  10.389  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       7.500  -3.153   9.774  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.449  -3.492  11.140  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.641   1.053   9.096  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.913   2.348   8.989  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.438   2.116   8.654  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.089   1.242   7.885  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.582   3.122   7.853  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.936   3.709   8.288  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.818   4.463   9.617  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.746   3.826  10.653  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       6.824   4.818  11.761  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.007   0.627   8.291  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.002   2.889   9.905  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.735   2.458   7.026  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.935   3.919   7.541  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.642   2.917   8.398  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.285   4.389   7.527  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.101   5.494   9.466  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.806   4.420   9.971  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.328   2.894  11.008  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.727   3.664  10.232  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       5.918   4.840  12.271  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.025   5.761  11.369  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.582   4.547  12.418  1.00  0.00           H  
ATOM    187  N   THR A  13       1.577   2.910   9.225  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.114   2.775   8.946  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.224   3.444   7.611  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.014   4.365   7.543  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.601   3.475  10.112  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.359   4.009  11.016  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.488   2.465  10.846  1.00  0.00           C  
ATOM    194  H   THR A  13       1.899   3.610   9.827  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.164   1.735   8.915  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.217   4.274   9.730  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.778   3.276  11.472  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -1.429   2.643  11.909  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -1.149   1.463  10.629  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -2.510   2.578  10.518  1.00  0.00           H  
ATOM    201  N   LEU A  14       0.375   2.981   6.549  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.119   3.569   5.205  1.00  0.00           C  
ATOM    203  C   LEU A  14       0.480   5.061   5.195  1.00  0.00           C  
ATOM    204  O   LEU A  14       1.589   5.432   4.865  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.384   3.377   4.934  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.615   2.343   3.821  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.740   2.647   2.604  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.285   0.951   4.339  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.002   2.241   6.634  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.695   3.045   4.463  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -1.867   3.040   5.836  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.815   4.317   4.630  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.651   2.376   3.523  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.257   2.264   2.771  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.696   3.713   2.449  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -1.165   2.172   1.732  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.894   0.352   3.533  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.180   0.488   4.723  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.549   1.021   5.127  1.00  0.00           H  
ATOM    220  N   ASP A  15      -0.455   5.911   5.546  1.00  0.00           N  
ATOM    221  CA  ASP A  15      -0.215   7.398   5.538  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.191   7.758   6.025  1.00  0.00           C  
ATOM    223  O   ASP A  15       1.749   8.769   5.647  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -1.268   7.972   6.489  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.672   7.650   5.968  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.772   7.098   4.883  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.626   7.961   6.662  1.00  0.00           O  
ATOM    228  H   ASP A  15      -1.332   5.567   5.809  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.373   7.792   4.544  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -1.138   7.540   7.470  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -1.147   9.044   6.553  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.763   6.941   6.857  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.133   7.221   7.372  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.138   7.425   6.226  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.253   7.847   6.460  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.484   5.984   8.190  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.286   6.258   9.685  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.959   6.985   9.927  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       0.954   6.535   9.400  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.969   7.975  10.639  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.290   6.135   7.149  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.132   8.077   8.014  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.843   5.170   7.891  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.513   5.718   8.007  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.278   5.319  10.219  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.100   6.865  10.043  1.00  0.00           H  
ATOM    247  N   ILE A  17       3.775   7.125   4.995  1.00  0.00           N  
ATOM    248  CA  ILE A  17       4.761   7.305   3.877  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.106   7.183   2.483  1.00  0.00           C  
ATOM    250  O   ILE A  17       4.779   6.898   1.521  1.00  0.00           O  
ATOM    251  CB  ILE A  17       5.783   6.170   4.065  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.128   4.985   4.794  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       6.976   6.674   4.879  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.659   3.669   4.227  1.00  0.00           C  
ATOM    255  H   ILE A  17       2.881   6.774   4.812  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.258   8.256   3.970  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.130   5.847   3.099  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.358   5.040   5.847  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.058   5.021   4.657  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.886   6.242   4.489  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       6.856   6.385   5.912  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.032   7.750   4.810  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.133   3.852   3.274  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       4.837   2.980   4.094  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.376   3.245   4.913  1.00  0.00           H  
ATOM    266  N   ILE A  18       2.818   7.394   2.358  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.156   7.267   1.001  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.302   8.575   0.204  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.909   9.525   0.657  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.665   6.938   1.279  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       0.559   6.053   2.512  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.048   6.163   0.110  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.485   4.841   2.329  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.290   7.625   3.143  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.606   6.454   0.452  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.112   7.851   1.434  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       0.853   6.615   3.383  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.458   5.711   2.626  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.902   6.604  -0.155  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.109   5.132   0.398  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.707   6.196  -0.732  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       1.232   4.080   3.046  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       2.511   5.144   2.474  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.367   4.447   1.329  1.00  0.00           H  
ATOM    285  N   GLY A  19       1.766   8.613  -0.990  1.00  0.00           N  
ATOM    286  CA  GLY A  19       1.883   9.839  -1.844  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.547   9.474  -3.177  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.912   8.960  -4.076  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.294   7.830  -1.330  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       0.900  10.245  -2.033  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.487  10.576  -1.340  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.822   9.730  -3.305  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.540   9.395  -4.576  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.116   7.990  -4.464  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.834   7.128  -5.277  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.649  10.441  -4.678  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.748  10.910  -6.102  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       4.846  11.866  -6.583  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       6.728  10.382  -6.944  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       4.927  12.293  -7.914  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       6.813  10.809  -8.274  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.911  11.765  -8.760  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.313  10.139  -2.563  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.876   9.459  -5.431  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.416  11.279  -4.036  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.588  10.003  -4.376  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       4.086  12.272  -5.928  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       7.420   9.644  -6.566  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       4.232  13.031  -8.288  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       7.572  10.402  -8.925  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.976  12.095  -9.786  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.878   7.731  -3.431  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.430   6.357  -3.230  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.268   5.354  -3.314  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.448   4.179  -3.544  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.079   6.407  -1.822  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.424   5.436  -0.855  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.051   5.511  -0.588  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.201   4.463  -0.221  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.460   4.613   0.304  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.609   3.566   0.672  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.238   3.639   0.933  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.653   2.752   1.816  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.055   8.431  -2.769  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.179   6.135  -3.981  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.126   6.156  -1.911  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       6.993   7.409  -1.429  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.447   6.268  -1.066  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.259   4.405  -0.424  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.401   4.669   0.504  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.210   2.815   1.159  1.00  0.00           H  
ATOM    332  HH  TYR A  21       3.726   2.987   1.908  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.072   5.841  -3.118  1.00  0.00           N  
ATOM    334  CA  GLU A  22       2.866   4.984  -3.170  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.689   4.365  -4.555  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.599   3.174  -4.687  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.737   5.957  -2.839  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.435   5.559  -3.533  1.00  0.00           C  
ATOM    339  CD  GLU A  22      -0.740   6.155  -2.755  1.00  0.00           C  
ATOM    340  OE1 GLU A  22      -0.568   7.228  -2.202  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -1.795   5.545  -2.741  1.00  0.00           O  
ATOM    342  H   GLU A  22       3.968   6.791  -2.918  1.00  0.00           H  
ATOM    343  HA  GLU A  22       2.918   4.218  -2.420  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.586   5.958  -1.775  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.019   6.946  -3.156  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.436   5.945  -4.542  1.00  0.00           H  
ATOM    347  HG3 GLU A  22       0.351   4.489  -3.558  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.643   5.146  -5.593  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.465   4.554  -6.953  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.209   3.213  -7.059  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.681   2.234  -7.554  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.056   5.588  -7.909  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.724   6.115  -5.484  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.414   4.412  -7.158  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       4.067   5.820  -7.608  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.457   6.486  -7.879  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       3.060   5.190  -8.912  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.420   3.162  -6.572  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.206   1.881  -6.624  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.956   1.036  -5.374  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.305  -0.122  -5.323  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.670   2.317  -6.702  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.042   3.120  -5.453  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.537   2.972  -5.174  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.342   3.718  -5.695  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.944   2.031  -4.368  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.812   3.968  -6.160  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.940   1.308  -7.498  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.299   1.443  -6.764  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.814   2.931  -7.576  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.804   4.163  -5.611  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.484   2.748  -4.608  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.294   1.428  -3.949  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.900   1.927  -4.179  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.351   1.609  -4.381  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.042   0.864  -3.131  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.598   0.336  -3.224  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.334  -0.825  -2.995  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.213   1.933  -2.046  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.207   1.756  -0.899  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.636   1.847  -1.496  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.082   2.544  -4.458  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.748   0.057  -2.974  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.070   2.899  -2.495  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.507   0.975  -1.141  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.670   2.681  -0.749  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.734   1.499   0.007  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.600   1.625  -0.441  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.138   2.790  -1.649  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.177   1.065  -2.009  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.672   1.191  -3.576  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.249   0.770  -3.713  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.102  -0.155  -4.921  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.466  -1.224  -4.822  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.526   2.069  -3.950  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.867   2.751  -2.618  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.961   1.977  -1.897  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.376   2.832  -1.730  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.916   2.115  -3.764  1.00  0.00           H  
ATOM    400  HA  LEU A  26      -0.096   0.282  -2.813  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.075   2.738  -4.548  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.441   1.847  -4.478  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.223   3.745  -2.819  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.653   1.776  -0.883  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.142   1.049  -2.411  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -2.865   2.567  -1.886  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.174   3.476  -0.887  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.200   3.233  -2.301  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.630   1.844  -1.376  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.629   0.232  -6.062  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.523  -0.660  -7.252  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.290  -1.949  -6.965  1.00  0.00           C  
ATOM    413  O   LYS A  27       1.115  -2.957  -7.621  1.00  0.00           O  
ATOM    414  CB  LYS A  27       1.167   0.116  -8.402  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.763  -0.518  -9.734  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.610   0.573 -10.795  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -0.137   0.007 -12.005  1.00  0.00           C  
ATOM    418  NZ  LYS A  27       0.931  -0.398 -12.960  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.108   1.091  -6.129  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.510  -0.874  -7.474  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.832   1.143  -8.374  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.242   0.085  -8.301  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.526  -1.219 -10.045  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.176  -1.037  -9.616  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       0.052   1.401 -10.381  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.586   0.914 -11.105  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -0.729  -0.850 -11.712  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -0.763   0.765 -12.449  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       1.515   0.427 -13.199  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27       0.494  -0.778 -13.825  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27       1.528  -1.128 -12.524  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.133  -1.910  -5.971  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.922  -3.098  -5.591  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.162  -3.871  -4.492  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.900  -5.042  -4.640  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.243  -2.484  -5.128  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.929  -3.370  -4.104  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.337  -3.718  -4.580  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       5.016  -2.618  -2.785  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.245  -1.086  -5.461  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.089  -3.729  -6.445  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.892  -2.359  -5.982  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.045  -1.517  -4.691  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.361  -4.268  -3.972  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.592  -4.712  -4.247  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       7.041  -3.008  -4.167  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.373  -3.676  -5.657  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       4.872  -3.310  -1.976  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.251  -1.859  -2.753  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       5.987  -2.156  -2.696  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.766  -3.223  -3.416  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.977  -3.923  -2.351  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.199  -4.632  -2.994  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.591  -5.713  -2.611  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.441  -2.807  -1.450  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.564  -2.142  -0.703  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.871  -2.610  -0.832  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.294  -1.043   0.117  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.906  -1.986  -0.150  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.333  -0.418   0.806  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.638  -0.889   0.671  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.962  -2.277  -3.318  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.590  -4.607  -1.790  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.063  -2.072  -2.058  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.261  -3.222  -0.745  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.082  -3.459  -1.463  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.281  -0.680   0.220  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.914  -2.352  -0.256  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.130   0.429   1.437  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.438  -0.402   1.196  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.769  -4.004  -3.970  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.933  -4.607  -4.660  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.443  -5.713  -5.598  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.168  -6.632  -5.922  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.568  -3.455  -5.436  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.060  -3.519  -5.261  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.643  -2.970  -4.114  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.856  -4.130  -6.231  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.028  -3.032  -3.935  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.243  -4.191  -6.055  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.830  -3.643  -4.907  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.197  -3.705  -4.734  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.428  -3.126  -4.244  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.633  -5.004  -3.940  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.199  -2.515  -5.055  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.322  -3.545  -6.483  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.020  -2.498  -3.364  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.400  -4.552  -7.114  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.476  -2.609  -3.048  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.860  -4.664  -6.803  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.371  -4.111  -3.881  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.200  -5.644  -6.008  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.360  -6.706  -6.894  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.979  -7.803  -6.023  1.00  0.00           C  
ATOM    495  O   ALA A  31       1.153  -8.931  -6.443  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.435  -6.007  -7.727  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.376  -4.905  -5.709  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.407  -7.112  -7.536  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.048  -5.797  -8.712  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.300  -6.649  -7.809  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.718  -5.082  -7.246  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.290  -7.469  -4.798  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.876  -8.459  -3.859  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.766  -8.948  -2.937  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.457 -10.120  -2.887  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.937  -7.686  -3.072  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.938  -7.052  -4.042  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.965  -8.102  -4.474  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.300  -8.944  -3.658  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.398  -8.044  -5.612  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.119  -6.559  -4.489  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.325  -9.279  -4.391  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.458  -6.912  -2.490  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.457  -8.362  -2.411  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.414  -6.682  -4.910  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.445  -6.236  -3.552  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.144  -8.041  -2.230  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.983  -8.434  -1.329  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.313  -8.271  -2.085  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.815  -7.171  -2.202  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.959  -7.470  -0.128  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.430  -6.926   0.147  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.549  -7.769   0.136  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.587  -5.566   0.436  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.819  -7.246   0.416  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       1.852  -5.046   0.710  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       2.968  -5.883   0.702  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.215  -5.363   0.986  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.404  -7.093  -2.313  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.863  -9.454  -0.989  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.623  -6.643  -0.330  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.311  -7.995   0.747  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.432  -8.819  -0.086  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.270  -4.914   0.443  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.684  -7.892   0.405  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       1.967  -3.996   0.927  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.126  -4.776   1.741  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.852  -9.360  -2.575  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.135  -9.295  -3.322  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.294  -8.994  -2.371  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.185  -9.161  -1.173  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.273 -10.690  -3.921  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.466 -11.573  -3.026  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.339 -10.733  -2.487  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.086  -8.553  -4.108  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.308 -10.996  -3.919  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.872 -10.714  -4.922  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.081 -11.936  -2.214  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.066 -12.402  -3.587  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.125 -10.999  -1.460  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.462 -10.843  -3.101  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.403  -8.550  -2.905  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.585  -8.227  -2.047  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.206  -7.169  -1.010  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.463  -7.431  -0.084  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.969  -9.542  -1.368  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.265  -9.414  -0.799  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.459  -8.425  -3.875  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.401  -7.875  -2.656  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.980 -10.336  -2.097  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.247  -9.773  -0.599  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.267  -8.631  -0.241  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.709  -5.971  -1.161  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.374  -4.886  -0.190  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.561  -5.368   1.250  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.791  -5.035   2.125  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.346  -3.753  -0.494  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.438  -3.564  -1.899  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.848  -2.478   0.168  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.302  -5.784  -1.919  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.364  -4.547  -0.345  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.313  -3.994  -0.097  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.334  -3.778  -2.169  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -8.680  -1.815   0.337  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -7.125  -1.997  -0.470  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.389  -2.723   1.115  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.572  -6.151   1.502  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.792  -6.653   2.891  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.550  -7.426   3.354  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.034  -7.200   4.431  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.019  -7.563   2.787  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.154  -8.420   4.051  1.00  0.00           C  
ATOM    583  CD  ARG A  37      -9.839  -9.880   3.716  1.00  0.00           C  
ATOM    584  NE  ARG A  37      -9.097 -10.398   4.897  1.00  0.00           N  
ATOM    585  CZ  ARG A  37      -9.716 -11.112   5.797  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.909 -10.766   6.199  1.00  0.00           N  
ATOM    587  NH2 ARG A  37      -9.143 -12.175   6.294  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.184  -6.412   0.782  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.994  -5.832   3.561  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.903  -6.952   2.671  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.914  -8.204   1.926  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.466  -8.066   4.804  1.00  0.00           H  
ATOM    593  HG3 ARG A  37     -11.165  -8.351   4.426  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -10.756 -10.437   3.570  1.00  0.00           H  
ATOM    595  HD3 ARG A  37      -9.219  -9.939   2.835  1.00  0.00           H  
ATOM    596  HE  ARG A  37      -8.142 -10.201   5.001  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -11.348  -9.953   5.817  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -11.383 -11.315   6.888  1.00  0.00           H  
ATOM    599 HH21 ARG A  37      -8.230 -12.441   5.985  1.00  0.00           H  
ATOM    600 HH22 ARG A  37      -9.618 -12.722   6.983  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.054  -8.319   2.537  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.830  -9.085   2.918  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.601  -8.186   2.758  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.592  -8.365   3.413  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.768 -10.259   1.939  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -6.290 -11.529   2.619  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -5.192 -12.594   2.628  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -5.827 -13.983   2.734  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -6.356 -14.271   1.372  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.478  -8.473   1.666  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.907  -9.446   3.930  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.377 -10.037   1.076  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.746 -10.413   1.626  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.581 -11.302   3.635  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -7.145 -11.902   2.075  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.619 -12.529   1.714  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -4.541 -12.433   3.474  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -5.081 -14.716   3.013  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -6.633 -13.975   3.450  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -5.630 -14.046   0.663  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -7.203 -13.691   1.200  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -6.605 -15.278   1.302  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.692  -7.207   1.896  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.549  -6.272   1.682  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.371  -5.408   2.930  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.325  -5.381   3.547  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.991  -5.418   0.486  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.901  -4.417   0.106  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.968  -4.133  -1.396  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.111  -3.114   0.879  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.523  -7.083   1.391  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.646  -6.809   1.449  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.195  -6.061  -0.357  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.889  -4.880   0.749  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.937  -4.829   0.346  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.330  -3.294  -1.632  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.986  -3.899  -1.672  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.637  -5.002  -1.943  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -2.858  -2.276   0.247  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.478  -3.109   1.754  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.145  -3.038   1.182  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.406  -4.717   3.302  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.362  -3.848   4.516  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.910  -4.647   5.747  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.429  -4.089   6.716  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.804  -3.371   4.696  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.226  -4.774   2.779  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.712  -3.002   4.354  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -6.400  -3.692   3.851  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -5.825  -2.295   4.757  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.216  -3.792   5.602  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.073  -5.944   5.719  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.665  -6.777   6.888  1.00  0.00           C  
ATOM    654  C   GLN A  41      -2.147  -6.714   7.092  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.663  -6.725   8.207  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.097  -8.199   6.531  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.957  -9.102   7.757  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -4.957 -10.254   7.658  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -6.153 -10.043   7.712  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -4.517 -11.474   7.514  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.472  -6.369   4.931  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -4.177  -6.453   7.779  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -5.128  -8.190   6.206  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.473  -8.575   5.737  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -2.952  -9.497   7.800  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.156  -8.529   8.651  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -3.553 -11.646   7.471  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -5.150 -12.219   7.450  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.395  -6.647   6.026  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.091  -6.582   6.163  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.546  -5.125   6.274  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.538  -4.821   6.906  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.636  -7.224   4.884  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.674  -8.747   5.051  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.050  -9.280   4.637  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.471 -10.170   5.756  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.297 -11.461   5.665  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       1.187 -11.938   5.173  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       3.235 -12.275   6.069  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.806  -6.637   5.137  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.414  -7.146   7.024  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.006  -6.968   4.053  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.633  -6.857   4.695  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.485  -9.001   6.085  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -0.085  -9.196   4.428  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       1.972  -9.841   3.716  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.751  -8.469   4.527  1.00  0.00           H  
ATOM    688  HE  ARG A  42       2.878  -9.786   6.559  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.468 -11.314   4.865  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       1.055 -12.927   5.104  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       4.086 -11.909   6.447  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       3.102 -13.263   5.999  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.176  -4.226   5.665  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.196  -2.782   5.730  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.339  -2.142   7.017  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.241  -0.945   7.209  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.455  -2.165   4.490  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.576  -2.002   3.354  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.297  -0.664   3.496  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.612  -3.133   3.389  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.972  -4.501   5.163  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.260  -2.659   5.682  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.256  -2.807   4.154  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.857  -1.203   4.748  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.059  -2.023   2.405  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.191  -0.300   4.504  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       0.868   0.048   2.807  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.346  -0.795   3.267  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.108  -4.085   3.404  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       2.222  -3.035   4.275  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       2.242  -3.068   2.516  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.895  -2.928   7.907  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.425  -2.368   9.187  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.364  -1.197   8.897  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.001  -0.048   9.058  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.956  -3.889   7.737  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.964  -3.138   9.719  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.601  -2.022   9.794  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.563  -1.476   8.464  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.513  -0.366   8.157  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.964  -0.841   8.266  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.235  -2.006   8.481  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.195   0.051   6.717  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -3.217   1.224   6.737  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.569  -1.121   5.953  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.837  -2.411   8.331  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.342   0.464   8.821  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.104   0.356   6.225  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.354   1.820   5.847  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.205   0.848   6.766  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -3.401   1.831   7.609  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.530  -1.219   6.229  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -3.644  -0.941   4.892  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.094  -2.032   6.200  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.897   0.061   8.114  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.338  -0.319   8.202  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.870  -0.689   6.815  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.952  -0.293   6.431  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.043   0.928   8.732  1.00  0.00           C  
ATOM    740  OG  SER A  46      -8.852   1.014  10.138  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.650   0.994   7.939  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.470  -1.139   8.891  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.628   1.805   8.264  1.00  0.00           H  
ATOM    744  HB3 SER A  46     -10.099   0.866   8.505  1.00  0.00           H  
ATOM    745  HG  SER A  46      -9.400   0.343  10.553  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.107  -1.446   6.067  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.528  -1.865   4.699  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.137  -0.706   3.903  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.456  -0.052   3.144  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.558  -2.978   4.907  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.229  -3.261   3.591  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.339  -4.073   3.474  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.956  -2.817   2.324  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.685  -4.083   2.175  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.875  -3.335   1.433  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.241  -1.743   6.406  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.686  -2.261   4.161  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -9.061  -3.870   5.263  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.295  -2.661   5.627  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.790  -4.552   4.200  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.158  -2.146   2.069  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.517  -4.616   1.782  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.419  -0.472   4.037  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.062   0.622   3.253  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.178   1.867   3.262  1.00  0.00           C  
ATOM    766  O   THR A  48      -9.915   2.460   2.234  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.380   0.916   3.956  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.759  -0.191   4.763  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.462   1.186   2.912  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.960  -1.029   4.634  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.249   0.293   2.241  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.257   1.790   4.569  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.745   0.092   5.681  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.151   1.925   3.292  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -13.994   0.271   2.701  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.002   1.552   2.006  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.699   2.253   4.417  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.814   3.449   4.487  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.659   3.263   3.503  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.175   4.204   2.903  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.298   3.489   5.926  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.911   1.747   5.233  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.371   4.343   4.259  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -7.257   3.780   5.928  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -8.400   2.511   6.373  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -8.873   4.207   6.494  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.236   2.041   3.325  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.134   1.757   2.370  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.677   1.781   0.938  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.143   2.450   0.083  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.604   0.354   2.770  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.074   0.387   2.849  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.027  -0.735   1.765  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.496   1.000   1.569  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.658   1.304   3.814  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.350   2.489   2.480  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.998   0.099   3.744  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.774   0.976   3.700  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.700  -0.620   2.961  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.498  -1.651   1.983  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.793  -0.419   0.760  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.089  -0.911   1.847  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -4.166   0.812   0.744  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -2.534   0.557   1.361  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -3.380   2.065   1.703  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.733   1.054   0.676  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.306   1.019  -0.704  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.687   2.426  -1.169  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.626   2.733  -2.335  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.557   0.145  -0.599  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.148   0.527   1.388  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.597   0.567  -1.396  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.410   0.688  -0.978  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.729  -0.116   0.436  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.417  -0.754  -1.179  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.098   3.285  -0.279  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.482   4.654  -0.722  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.291   5.347  -1.390  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.324   5.658  -2.565  1.00  0.00           O  
ATOM    820  CB  ASN A  52      -9.893   5.385   0.557  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.132   6.232   0.279  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.061   7.444   0.245  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.273   5.636   0.080  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.168   3.031   0.670  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.312   4.602  -1.411  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.115   4.662   1.330  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.086   6.024   0.882  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.326   4.658   0.109  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.075   6.163  -0.101  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.232   5.577  -0.659  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.037   6.238  -1.269  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.300   5.256  -2.180  1.00  0.00           C  
ATOM    833  O   LYS A  53      -4.344   5.599  -2.832  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.141   6.613  -0.096  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.871   7.596   0.825  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -5.096   8.914   0.891  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.761   8.688   1.605  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -3.167  10.046   1.748  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.218   5.308   0.285  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.325   7.124  -1.813  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -4.888   5.718   0.454  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.239   7.071  -0.473  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -6.864   7.782   0.441  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.944   7.174   1.817  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -4.912   9.274  -0.112  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -5.673   9.645   1.436  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -3.927   8.241   2.576  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -3.115   8.063   1.007  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -2.325   9.994   2.354  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -3.868  10.685   2.179  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -2.896  10.408   0.812  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.725   4.031  -2.202  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.056   3.009  -3.042  1.00  0.00           C  
ATOM    854  C   LEU A  54      -5.787   2.881  -4.386  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.199   3.024  -5.439  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -5.193   1.758  -2.176  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.781   0.472  -2.891  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.908   0.751  -4.112  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.002  -0.398  -1.903  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.481   3.768  -1.647  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.017   3.253  -3.190  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -4.580   1.878  -1.297  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.223   1.668  -1.871  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.671  -0.047  -3.199  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.306   1.627  -3.935  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -4.539   0.914  -4.968  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.266  -0.096  -4.295  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -4.658  -1.146  -1.487  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -3.613   0.223  -1.107  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.182  -0.878  -2.415  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.063   2.627  -4.348  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -7.850   2.501  -5.611  1.00  0.00           C  
ATOM    873  C   LYS A  55      -7.785   3.812  -6.400  1.00  0.00           C  
ATOM    874  O   LYS A  55      -7.655   3.817  -7.608  1.00  0.00           O  
ATOM    875  CB  LYS A  55      -9.285   2.227  -5.152  1.00  0.00           C  
ATOM    876  CG  LYS A  55      -9.950   1.236  -6.111  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -10.988   0.407  -5.348  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -10.967  -1.038  -5.858  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -10.969  -1.881  -4.629  1.00  0.00           N  
ATOM    880  H   LYS A  55      -7.508   2.526  -3.488  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -7.486   1.680  -6.206  1.00  0.00           H  
ATOM    882  HB2 LYS A  55      -9.272   1.812  -4.156  1.00  0.00           H  
ATOM    883  HB3 LYS A  55      -9.845   3.151  -5.147  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.437   1.778  -6.909  1.00  0.00           H  
ATOM    885  HG3 LYS A  55      -9.202   0.578  -6.525  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -10.754   0.420  -4.294  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -11.970   0.826  -5.505  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -11.847  -1.237  -6.456  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -10.072  -1.222  -6.431  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -11.180  -2.865  -4.885  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -11.694  -1.531  -3.970  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -10.035  -1.834  -4.176  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.885   4.922  -5.718  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.843   6.246  -6.415  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.622   6.352  -7.344  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.630   7.102  -8.300  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.740   7.277  -5.287  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -9.084   7.992  -5.119  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.846   9.411  -4.596  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -7.749   9.752  -4.204  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -9.838  10.259  -4.576  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.998   4.888  -4.741  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.752   6.405  -6.974  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.480   6.778  -4.366  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.978   8.002  -5.530  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.589   8.038  -6.072  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -9.694   7.448  -4.413  1.00  0.00           H  
ATOM    908 HE21 GLN A  56     -10.724   9.985  -4.893  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -9.696  11.170  -4.244  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.572   5.621  -7.068  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.357   5.698  -7.937  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.528   4.841  -9.200  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.571   4.540  -9.884  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.207   5.177  -7.067  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.841   6.221  -6.034  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -3.788   6.645  -5.094  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -1.551   6.764  -6.013  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -3.449   7.609  -4.137  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -1.213   7.732  -5.058  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.163   8.155  -4.122  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.828   9.110  -3.182  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.578   5.023  -6.292  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -4.167   6.723  -8.211  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.514   4.270  -6.568  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.347   4.973  -7.689  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -4.780   6.221  -5.099  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -0.816   6.436  -6.734  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -4.180   7.924  -3.404  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -0.216   8.142  -5.031  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.629   9.372  -2.720  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.735   4.438  -9.511  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -5.951   3.595 -10.723  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.616   2.142 -10.387  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.320   1.344 -11.253  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.495   4.681  -8.948  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -6.984   3.667 -11.033  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.308   3.935 -11.520  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.653   1.800  -9.126  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.327   0.406  -8.709  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.574  -0.479  -8.772  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.687  -0.016  -8.619  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.833   0.544  -7.272  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.700   1.581  -7.220  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.319  -0.810  -6.774  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.541   1.123  -8.101  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.886   2.468  -8.446  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.546  -0.005  -9.326  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.649   0.870  -6.644  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.069   2.531  -7.578  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.354   1.691  -6.206  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.423  -0.663  -6.191  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.098  -1.444  -7.620  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -5.075  -1.278  -6.161  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.851   1.134  -9.135  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -2.254   0.120  -7.821  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -1.704   1.790  -7.967  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.389  -1.752  -9.000  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.556  -2.679  -9.077  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.490  -2.231 -10.202  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.698  -2.319 -10.093  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.479  -2.098  -9.121  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.206  -3.682  -9.275  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.092  -2.663  -8.140  1.00  0.00           H  
ATOM    964  N   LYS A  61      -7.938  -1.744 -11.281  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -8.789  -1.287 -12.417  1.00  0.00           C  
ATOM    966  C   LYS A  61      -9.417  -2.491 -13.124  1.00  0.00           C  
ATOM    967  O   LYS A  61     -10.523  -2.352 -13.621  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -7.834  -0.545 -13.359  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -8.372   0.861 -13.639  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -9.517   0.781 -14.653  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -9.284   1.799 -15.773  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -8.301   1.149 -16.685  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -8.782  -3.532 -13.156  1.00  0.00           O  
ATOM    974  H   LYS A  61      -6.962  -1.680 -11.343  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.556  -0.616 -12.066  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -6.860  -0.471 -12.899  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -7.751  -1.088 -14.289  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -8.734   1.296 -12.719  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -7.579   1.475 -14.040  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -9.559  -0.213 -15.073  1.00  0.00           H  
ATOM    981  HD3 LYS A  61     -10.451   1.002 -14.159  1.00  0.00           H  
ATOM    982  HE2 LYS A  61     -10.209   2.001 -16.295  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -8.870   2.711 -15.373  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -7.953   1.846 -17.373  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -8.763   0.364 -17.188  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -7.502   0.784 -16.130  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      31
ATOM      1  N   SER A   1      13.512   9.878   0.170  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.787   8.412   0.139  1.00  0.00           C  
ATOM      3  C   SER A   1      12.858   7.679   1.112  1.00  0.00           C  
ATOM      4  O   SER A   1      12.053   8.288   1.789  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.246   8.269   0.575  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.030   9.257  -0.078  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.927  10.294   1.029  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.483  10.037   0.171  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.931  10.329  -0.668  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.663   8.027  -0.861  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.320   8.405   1.641  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.602   7.281   0.315  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.249   9.935   0.564  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.962   6.378   1.185  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.082   5.606   2.112  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.881   4.498   2.807  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.021   4.241   2.476  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.996   5.006   1.218  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.618   5.909   0.627  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.637   6.264   2.841  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.036   5.107   1.703  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.206   3.961   1.049  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.977   5.528   0.273  1.00  0.00           H  
ATOM     24  N   VAL A   3      12.287   3.844   3.771  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.003   2.752   4.497  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.092   1.530   4.653  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.592   1.252   5.725  1.00  0.00           O  
ATOM     28  CB  VAL A   3      13.341   3.343   5.869  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      14.330   4.502   5.702  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      12.060   3.855   6.542  1.00  0.00           C  
ATOM     31  H   VAL A   3      11.367   4.073   4.019  1.00  0.00           H  
ATOM     32  HA  VAL A   3      13.911   2.483   3.977  1.00  0.00           H  
ATOM     33  HB  VAL A   3      13.791   2.578   6.486  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      13.856   5.428   5.995  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      14.639   4.568   4.669  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      15.195   4.328   6.326  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      12.021   4.933   6.472  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.058   3.563   7.581  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      11.199   3.431   6.048  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.870   0.800   3.590  1.00  0.00           N  
ATOM     41  CA  ILE A   4      10.985  -0.401   3.679  1.00  0.00           C  
ATOM     42  C   ILE A   4      11.327  -1.408   2.567  1.00  0.00           C  
ATOM     43  O   ILE A   4      12.367  -1.322   1.948  1.00  0.00           O  
ATOM     44  CB  ILE A   4       9.562   0.135   3.486  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.503   1.038   2.238  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       9.124   0.938   4.719  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.688   0.200   0.964  1.00  0.00           C  
ATOM     48  H   ILE A   4      12.282   1.042   2.735  1.00  0.00           H  
ATOM     49  HA  ILE A   4      11.075  -0.863   4.648  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.899  -0.699   3.362  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.545   1.536   2.204  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.285   1.780   2.294  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.632   1.891   4.732  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.368   0.388   5.616  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.055   1.103   4.680  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.169   0.671   0.143  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       9.288  -0.790   1.122  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.740   0.129   0.729  1.00  0.00           H  
ATOM     59  N   SER A   5      10.446  -2.357   2.305  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.707  -3.370   1.223  1.00  0.00           C  
ATOM     61  C   SER A   5       9.690  -4.521   1.290  1.00  0.00           C  
ATOM     62  O   SER A   5      10.023  -5.629   1.656  1.00  0.00           O  
ATOM     63  CB  SER A   5      12.119  -3.898   1.486  1.00  0.00           C  
ATOM     64  OG  SER A   5      13.029  -3.279   0.586  1.00  0.00           O  
ATOM     65  H   SER A   5       9.611  -2.399   2.815  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.666  -2.901   0.252  1.00  0.00           H  
ATOM     67  HB2 SER A   5      12.410  -3.669   2.497  1.00  0.00           H  
ATOM     68  HB3 SER A   5      12.131  -4.968   1.345  1.00  0.00           H  
ATOM     69  HG  SER A   5      13.883  -3.223   1.021  1.00  0.00           H  
ATOM     70  N   LEU A   6       8.459  -4.267   0.917  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.411  -5.345   0.938  1.00  0.00           C  
ATOM     72  C   LEU A   6       7.366  -6.048   2.299  1.00  0.00           C  
ATOM     73  O   LEU A   6       6.588  -5.684   3.159  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.806  -6.311  -0.181  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.064  -5.931  -1.468  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.594  -6.356  -1.373  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.137  -4.417  -1.675  1.00  0.00           C  
ATOM     78  H   LEU A   6       8.222  -3.368   0.610  1.00  0.00           H  
ATOM     79  HA  LEU A   6       6.442  -4.924   0.715  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.872  -6.250  -0.348  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.541  -7.318   0.101  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.525  -6.429  -2.307  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.283  -6.786  -2.314  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       4.980  -5.492  -1.156  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.478  -7.087  -0.588  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.350  -3.939  -1.110  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.015  -4.194  -2.718  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       8.093  -4.050  -1.340  1.00  0.00           H  
ATOM     89  N   ASP A   7       8.187  -7.042   2.514  1.00  0.00           N  
ATOM     90  CA  ASP A   7       8.169  -7.738   3.838  1.00  0.00           C  
ATOM     91  C   ASP A   7       8.361  -6.707   4.952  1.00  0.00           C  
ATOM     92  O   ASP A   7       7.955  -6.911   6.079  1.00  0.00           O  
ATOM     93  CB  ASP A   7       9.341  -8.721   3.800  1.00  0.00           C  
ATOM     94  CG  ASP A   7       9.156  -9.772   4.898  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       8.614  -9.428   5.936  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       9.561 -10.902   4.682  1.00  0.00           O  
ATOM     97  H   ASP A   7       8.815  -7.324   1.816  1.00  0.00           H  
ATOM     98  HA  ASP A   7       7.239  -8.271   3.975  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       9.373  -9.210   2.835  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      10.266  -8.188   3.968  1.00  0.00           H  
ATOM    101  N   GLU A   8       8.970  -5.595   4.633  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.185  -4.536   5.657  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.186  -3.390   5.444  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.565  -2.249   5.270  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.621  -4.055   5.438  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.504  -4.525   6.598  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.973  -4.513   6.169  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.255  -4.016   5.090  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.794  -5.001   6.928  1.00  0.00           O  
ATOM    110  H   GLU A   8       9.282  -5.454   3.716  1.00  0.00           H  
ATOM    111  HA  GLU A   8       9.081  -4.946   6.651  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.999  -4.463   4.511  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.638  -2.977   5.390  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.369  -3.862   7.442  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.221  -5.528   6.881  1.00  0.00           H  
ATOM    116  N   PHE A   9       6.912  -3.689   5.458  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.879  -2.619   5.275  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.799  -2.725   6.349  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.867  -1.944   6.384  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.267  -2.831   3.892  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.827  -1.808   2.939  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.778  -0.450   3.269  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.394  -2.210   1.733  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.296   0.500   2.392  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.913  -1.261   0.853  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.864   0.097   1.181  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.632  -4.618   5.601  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.346  -1.645   5.322  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.505  -3.824   3.541  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.198  -2.717   3.952  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.337  -0.137   4.202  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.430  -3.254   1.476  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.259   1.546   2.651  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.350  -1.577  -0.083  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.265   0.831   0.501  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.927  -3.665   7.240  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.919  -3.797   8.327  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.348  -2.923   9.509  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.790  -2.995  10.585  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.923  -5.284   8.708  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.333  -5.722   9.127  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.371  -5.967  10.638  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.587  -5.350  11.340  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       6.188  -6.765  11.067  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.692  -4.271   7.205  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.939  -3.503   7.974  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.237  -5.445   9.526  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.607  -5.871   7.857  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.593  -6.634   8.607  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.043  -4.951   8.873  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.342  -2.090   9.305  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.819  -1.200  10.395  1.00  0.00           C  
ATOM    153  C   ASN A  11       5.060   0.131  10.364  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.577   0.593  11.381  1.00  0.00           O  
ATOM    155  CB  ASN A  11       7.305  -0.984  10.108  1.00  0.00           C  
ATOM    156  CG  ASN A  11       8.130  -2.002  10.898  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       8.339  -1.841  12.084  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.612  -3.051  10.288  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.772  -2.049   8.428  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.695  -1.681  11.353  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.488  -1.112   9.051  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.587   0.013  10.406  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.444  -3.183   9.332  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       9.142  -3.707  10.787  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.940   0.759   9.215  1.00  0.00           N  
ATOM    166  CA  LYS A  12       4.201   2.048   9.171  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.760   1.813   8.726  1.00  0.00           C  
ATOM    168  O   LYS A  12       2.479   0.939   7.927  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.915   2.929   8.141  1.00  0.00           C  
ATOM    170  CG  LYS A  12       6.185   3.578   8.719  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.958   4.071  10.150  1.00  0.00           C  
ATOM    172  CE  LYS A  12       6.653   3.127  11.137  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       6.617   3.843  12.443  1.00  0.00           N  
ATOM    174  H   LYS A  12       5.323   0.384   8.393  1.00  0.00           H  
ATOM    175  HA  LYS A  12       4.221   2.510  10.133  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       5.182   2.328   7.295  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       4.243   3.703   7.818  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.979   2.862   8.712  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       6.464   4.417   8.099  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       6.370   5.062  10.253  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.905   4.097  10.362  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       6.116   2.192  11.203  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       7.675   2.957  10.838  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       5.640   3.867  12.798  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       6.963   4.816  12.313  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.220   3.347  13.128  1.00  0.00           H  
ATOM    187  N   THR A  13       1.848   2.598   9.222  1.00  0.00           N  
ATOM    188  CA  THR A  13       0.421   2.445   8.810  1.00  0.00           C  
ATOM    189  C   THR A  13       0.211   3.121   7.450  1.00  0.00           C  
ATOM    190  O   THR A  13      -0.701   3.903   7.264  1.00  0.00           O  
ATOM    191  CB  THR A  13      -0.413   3.133   9.902  1.00  0.00           C  
ATOM    192  OG1 THR A  13       0.446   3.780  10.831  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.262   2.087  10.631  1.00  0.00           C  
ATOM    194  H   THR A  13       2.108   3.304   9.849  1.00  0.00           H  
ATOM    195  HA  THR A  13       0.164   1.401   8.748  1.00  0.00           H  
ATOM    196  HB  THR A  13      -1.067   3.862   9.449  1.00  0.00           H  
ATOM    197  HG1 THR A  13       0.846   3.106  11.385  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.903   1.097  10.388  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.293   2.181  10.325  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -1.187   2.244  11.697  1.00  0.00           H  
ATOM    201  N   LEU A  14       1.056   2.816   6.501  1.00  0.00           N  
ATOM    202  CA  LEU A  14       0.943   3.418   5.140  1.00  0.00           C  
ATOM    203  C   LEU A  14       1.089   4.943   5.186  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.129   5.469   4.845  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -0.438   3.002   4.617  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -0.349   2.559   3.148  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       1.012   1.928   2.849  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -1.439   1.530   2.873  1.00  0.00           C  
ATOM    209  H   LEU A  14       1.772   2.176   6.682  1.00  0.00           H  
ATOM    210  HA  LEU A  14       1.710   3.010   4.508  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -0.813   2.185   5.215  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -1.116   3.839   4.693  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -0.499   3.412   2.507  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.738   2.701   2.667  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.931   1.295   1.978  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       1.325   1.337   3.697  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.093   0.829   2.128  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -2.321   2.034   2.512  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -1.673   0.999   3.785  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.072   5.660   5.598  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.172   7.161   5.652  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.547   7.593   6.177  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.053   8.643   5.839  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.924   7.598   6.620  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -2.289   7.171   6.075  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -2.489   5.980   5.906  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -3.109   8.042   5.837  1.00  0.00           O  
ATOM    228  H   ASP A  15      -0.758   5.217   5.870  1.00  0.00           H  
ATOM    229  HA  ASP A  15      -0.007   7.584   4.673  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.756   7.136   7.581  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.902   8.674   6.728  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.152   6.772   6.991  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.501   7.095   7.536  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.521   7.285   6.404  1.00  0.00           C  
ATOM    235  O   GLU A  16       5.628   7.728   6.637  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.858   5.880   8.389  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.610   6.175   9.873  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.294   6.939  10.058  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.260   6.393   9.707  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       2.342   8.057  10.545  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.720   5.928   7.237  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.465   7.968   8.155  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.245   5.045   8.089  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.898   5.633   8.242  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.557   5.244  10.416  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.426   6.763  10.255  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.171   6.945   5.186  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.152   7.103   4.066  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.464   7.085   2.685  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.122   6.959   1.678  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.096   5.896   4.199  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.350   4.708   4.830  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.289   6.274   5.081  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.926   3.389   4.305  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.283   6.576   5.012  1.00  0.00           H  
ATOM    256  HA  ILE A  17       5.713   8.016   4.189  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.454   5.618   3.221  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.462   4.746   5.904  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.303   4.765   4.575  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.327   7.348   5.198  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       8.201   5.931   4.617  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       7.182   5.810   6.051  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       6.415   3.559   3.358  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       5.125   2.674   4.173  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.640   2.997   5.014  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.159   7.207   2.625  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.451   7.173   1.297  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.466   8.549   0.612  1.00  0.00           C  
ATOM    269  O   ILE A  18       2.762   9.563   1.213  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.021   6.719   1.637  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.083   5.285   2.174  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.104   6.755   0.398  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.383   4.301   1.035  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.644   7.308   3.445  1.00  0.00           H  
ATOM    275  HA  ILE A  18       2.912   6.443   0.654  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.616   7.366   2.401  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.865   5.217   2.909  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.138   5.034   2.627  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.904   6.486   0.690  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.457   6.049  -0.337  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.100   7.745  -0.026  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.281   3.749   1.264  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.523   4.842   0.114  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       0.558   3.613   0.924  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.171   8.562  -0.660  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.178   9.830  -1.454  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.706   9.523  -2.858  1.00  0.00           C  
ATOM    288  O   GLY A  19       1.969   9.109  -3.731  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.956   7.722  -1.102  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.175  10.225  -1.523  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       2.821  10.553  -0.984  1.00  0.00           H  
ATOM    292  N   PHE A  20       3.983   9.699  -3.075  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.573   9.393  -4.415  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.174   7.994  -4.381  1.00  0.00           C  
ATOM    295  O   PHE A  20       4.881   7.163  -5.217  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.656  10.450  -4.617  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.616  10.930  -6.042  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       5.708  10.011  -7.091  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.474  12.294  -6.313  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       5.662  10.457  -8.417  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.427  12.743  -7.638  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.521  11.824  -8.691  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.560  10.016  -2.349  1.00  0.00           H  
ATOM    304  HA  PHE A  20       3.826   9.457  -5.197  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.477  11.282  -3.951  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.624  10.022  -4.408  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       5.814   8.957  -6.875  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       5.400  13.001  -5.497  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       5.736   9.748  -9.230  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       5.317  13.796  -7.848  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.484  12.168  -9.714  1.00  0.00           H  
ATOM    312  N   TYR A  21       5.970   7.707  -3.384  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.545   6.335  -3.265  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.383   5.326  -3.246  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.562   4.142  -3.431  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.328   6.352  -1.929  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.688   5.435  -0.901  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.349   5.612  -0.529  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.432   4.396  -0.333  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       4.761   4.752   0.398  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       6.841   3.541   0.603  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.503   3.721   0.965  1.00  0.00           C  
ATOM    323  OH  TYR A  21       4.909   2.873   1.876  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.158   8.380  -2.699  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.217   6.130  -4.089  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.340   6.024  -2.109  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.348   7.361  -1.542  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       4.768   6.416  -0.958  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.464   4.261  -0.609  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       3.731   4.887   0.681  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.418   2.742   1.044  1.00  0.00           H  
ATOM    332  HH  TYR A  21       3.992   2.752   1.618  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.190   5.810  -3.005  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.001   4.925  -2.954  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.713   4.338  -4.330  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.522   3.158  -4.471  1.00  0.00           O  
ATOM    337  CB  GLU A  22       1.867   5.843  -2.496  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.523   5.376  -3.066  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.248   6.094  -4.389  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.490   7.287  -4.455  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.190   5.433  -5.315  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.078   6.768  -2.844  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.149   4.138  -2.233  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       1.821   5.834  -1.420  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.066   6.847  -2.834  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.554   4.314  -3.235  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.260   5.607  -2.363  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.678   5.139  -5.351  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.390   4.579  -6.702  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.102   3.229  -6.877  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.530   2.270  -7.362  1.00  0.00           O  
ATOM    352  CB  ALA A  23       2.928   5.618  -7.680  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.836   6.100  -5.235  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.326   4.459  -6.830  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.953   5.849  -7.430  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       2.331   6.515  -7.615  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.882   5.225  -8.685  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.335   3.150  -6.451  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.094   1.859  -6.566  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.892   0.996  -5.318  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.211  -0.171  -5.309  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.560   2.267  -6.719  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.000   3.075  -5.496  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.473   2.798  -5.201  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.347   3.356  -5.833  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.786   1.953  -4.258  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.761   3.941  -6.044  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.771   1.307  -7.435  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.172   1.383  -6.804  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.673   2.873  -7.604  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       6.861   4.129  -5.688  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.408   2.783  -4.644  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.078   1.503  -3.750  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.725   1.772  -4.054  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.357   1.562  -4.275  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.101   0.787  -3.029  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.663   0.238  -3.081  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.422  -0.930  -2.861  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.308   1.827  -1.912  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.162   1.823  -0.886  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       5.629   1.532  -1.197  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.107   2.506  -4.314  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.817  -0.020  -2.922  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.366   2.803  -2.362  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       3.557   1.580   0.089  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.421   1.093  -1.163  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       2.707   2.801  -0.853  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       5.980   0.549  -1.474  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       5.476   1.569  -0.130  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.365   2.270  -1.481  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.713   1.082  -3.391  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.292   0.640  -3.480  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.093  -0.238  -4.719  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.458  -1.317  -4.634  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.516   1.933  -3.620  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.934   2.462  -2.240  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.730   1.399  -1.480  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.306   2.840  -1.430  1.00  0.00           C  
ATOM    399  H   LEU A  26       1.936   2.012  -3.575  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.000   0.108  -2.587  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.091   2.675  -4.117  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.396   1.741  -4.212  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.555   3.337  -2.372  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -2.656   1.829  -1.130  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -1.153   1.053  -0.635  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.944   0.568  -2.135  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       0.158   3.813  -0.989  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       1.167   2.867  -2.077  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.465   2.111  -0.649  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.550   0.199  -5.870  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.387  -0.645  -7.089  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.156  -1.948  -6.885  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.915  -2.944  -7.540  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.987   0.172  -8.233  1.00  0.00           C  
ATOM    415  CG  LYS A  27       0.516  -0.402  -9.572  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.690   0.649 -10.673  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -0.676   1.234 -11.047  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -0.369   2.438 -11.870  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.015   1.065  -5.929  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.656  -0.843  -7.275  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       0.667   1.199  -8.147  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       2.065   0.124  -8.183  1.00  0.00           H  
ATOM    423  HG2 LYS A  27       1.101  -1.278  -9.814  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.527  -0.676  -9.499  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.337   1.439 -10.319  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       1.132   0.187 -11.544  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -1.245   0.517 -11.623  1.00  0.00           H  
ATOM    428  HE3 LYS A  27      -1.218   1.521 -10.160  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27       0.402   2.977 -11.425  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -1.218   3.037 -11.934  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -0.078   2.143 -12.823  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.075  -1.937  -5.959  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.872  -3.141  -5.661  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.151  -3.959  -4.573  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.875  -5.120  -4.763  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.207  -2.561  -5.201  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.918  -3.526  -4.271  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.330  -3.789  -4.789  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.989  -2.915  -2.876  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.238  -1.123  -5.445  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.013  -3.734  -6.549  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.828  -2.373  -6.065  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       4.026  -1.630  -4.685  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.371  -4.449  -4.235  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       7.014  -3.090  -4.330  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.349  -3.665  -5.859  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.621  -4.798  -4.535  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.957  -2.459  -2.731  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.842  -3.690  -2.142  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.219  -2.167  -2.770  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.812  -3.359  -3.451  1.00  0.00           N  
ATOM    452  CA  PHE A  29       1.067  -4.104  -2.387  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.137  -4.774  -3.011  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.510  -5.875  -2.676  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.573  -3.034  -1.413  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.725  -2.378  -0.706  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.999  -2.954  -0.730  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.511  -1.183  -0.023  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       4.054  -2.331  -0.071  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.567  -0.562   0.637  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.835  -1.134   0.613  1.00  0.00           C  
ATOM    462  H   PHE A  29       2.021  -2.424  -3.320  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.698  -4.817  -1.886  1.00  0.00           H  
ATOM    464  HB2 PHE A  29       0.023  -2.285  -1.961  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.081  -3.488  -0.685  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       3.168  -3.880  -1.257  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.526  -0.739  -0.005  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       5.040  -2.774  -0.091  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.404   0.363   1.166  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.642  -0.648   1.123  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.750  -4.098  -3.926  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -1.935  -4.679  -4.592  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.475  -5.785  -5.545  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.224  -6.682  -5.879  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.585  -3.516  -5.337  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.072  -3.620  -5.164  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.687  -3.012  -4.065  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.830  -4.338  -6.088  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.069  -3.122  -3.891  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.213  -4.448  -5.918  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.835  -3.841  -4.819  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.202  -3.950  -4.649  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.424  -3.208  -4.173  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.617  -5.078  -3.856  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.238  -2.579  -4.924  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.338  -3.566  -6.386  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.092  -2.456  -3.351  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.347  -4.804  -6.932  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.544  -2.653  -3.042  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.799  -5.003  -6.632  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.551  -4.489  -5.362  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.231  -5.746  -5.953  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.299  -6.813  -6.849  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.859  -7.951  -5.987  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.841  -9.106  -6.366  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.409  -6.141  -7.658  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.365  -5.024  -5.646  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.476  -7.178  -7.507  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       2.264  -5.970  -7.021  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       1.050  -5.197  -8.041  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.693  -6.780  -8.480  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.332  -7.624  -4.811  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.869  -8.663  -3.891  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.750  -9.107  -2.954  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.420 -10.271  -2.872  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.989  -7.974  -3.109  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.836  -9.032  -2.396  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.710  -9.766  -3.417  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.983  -9.192  -4.459  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.094 -10.890  -3.138  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.313  -6.693  -4.524  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.258  -9.499  -4.441  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.611  -7.412  -3.791  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.560  -7.305  -2.377  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.466  -8.552  -1.660  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.187  -9.741  -1.906  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.154  -8.173  -2.261  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -0.970  -8.518  -1.332  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.314  -8.391  -2.068  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.813  -7.296  -2.234  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.924  -7.490  -0.185  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.492  -7.035   0.117  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.575  -7.911  -0.024  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.713  -5.723   0.552  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.871  -7.472   0.267  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       2.006  -5.285   0.842  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.088  -6.160   0.700  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.369  -5.732   0.989  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.440  -7.236  -2.360  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.847  -9.517  -0.938  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.517  -6.630  -0.459  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.346  -7.938   0.701  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.410  -8.924  -0.359  1.00  0.00           H  
ATOM    534  HD2 TYR A  33      -0.117  -5.046   0.662  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.704  -8.146   0.155  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.169  -4.268   1.174  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.391  -4.777   0.906  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.868  -9.505  -2.480  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.171  -9.477  -3.192  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.301  -9.135  -2.218  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.137  -9.208  -1.016  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.322 -10.900  -3.721  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.486 -11.740  -2.811  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.354 -10.872  -2.329  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.148  -8.772  -4.011  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.356 -11.206  -3.675  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.951 -10.968  -4.731  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -4.080 -12.078  -1.973  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -3.090 -12.587  -3.350  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -2.127 -11.084  -1.293  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.484 -11.014  -2.946  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.445  -8.761  -2.733  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.595  -8.405  -1.848  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.193  -7.289  -0.886  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.441  -7.499   0.046  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.939  -9.685  -1.085  1.00  0.00           C  
ATOM    557  OG  SER A  35      -8.232 -10.720  -2.013  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.544  -8.709  -3.706  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.436  -8.094  -2.441  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.103  -9.981  -0.475  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -8.798  -9.505  -0.451  1.00  0.00           H  
ATOM    562  HG  SER A  35      -8.979 -10.438  -2.547  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.689  -6.100  -1.109  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.337  -4.957  -0.215  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.462  -5.363   1.255  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.663  -4.977   2.083  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.345  -3.861  -0.554  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.362  -3.646  -1.957  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.942  -2.579   0.158  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.291  -5.958  -1.870  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.341  -4.611  -0.423  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.323  -4.155  -0.219  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.232  -3.888  -2.283  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.618  -2.813   1.163  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.789  -1.912   0.201  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.136  -2.103  -0.378  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.455  -6.142   1.583  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.621  -6.576   3.003  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.380  -7.347   3.472  1.00  0.00           C  
ATOM    580  O   ARG A  37      -6.897  -7.144   4.570  1.00  0.00           O  
ATOM    581  CB  ARG A  37      -9.872  -7.467   3.026  1.00  0.00           C  
ATOM    582  CG  ARG A  37      -9.832  -8.492   1.882  1.00  0.00           C  
ATOM    583  CD  ARG A  37      -9.795  -9.909   2.457  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -10.381 -10.767   1.392  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -11.011 -11.865   1.710  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -10.456 -12.720   2.525  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -12.194 -12.106   1.216  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.088  -6.442   0.899  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -8.779  -5.715   3.634  1.00  0.00           H  
ATOM    590  HB2 ARG A  37      -9.920  -7.986   3.971  1.00  0.00           H  
ATOM    591  HB3 ARG A  37     -10.749  -6.846   2.916  1.00  0.00           H  
ATOM    592  HG2 ARG A  37     -10.716  -8.376   1.271  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -8.956  -8.329   1.277  1.00  0.00           H  
ATOM    594  HD2 ARG A  37      -8.775 -10.203   2.663  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -10.394  -9.969   3.352  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -10.295 -10.508   0.450  1.00  0.00           H  
ATOM    597 HH11 ARG A  37      -9.550 -12.535   2.903  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -10.938 -13.561   2.770  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -12.620 -11.450   0.593  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -12.675 -12.947   1.461  1.00  0.00           H  
ATOM    601  N   LYS A  38      -6.848  -8.216   2.649  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.626  -8.979   3.048  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.390  -8.087   2.892  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.405  -8.237   3.588  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.559 -10.170   2.087  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.521 -11.477   2.888  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.395 -12.371   2.361  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -3.986 -13.370   3.446  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -4.684 -14.635   3.083  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.241  -8.355   1.764  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.715  -9.325   4.065  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.430 -10.166   1.447  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.668 -10.096   1.481  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -5.347 -11.257   3.930  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -6.464 -11.992   2.781  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.738 -12.906   1.488  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -3.544 -11.760   2.099  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -2.914 -13.512   3.440  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -4.316 -13.031   4.416  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -4.496 -14.860   2.086  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -5.707 -14.520   3.228  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -4.332 -15.409   3.682  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.448  -7.153   1.982  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.296  -6.229   1.759  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.172  -5.278   2.954  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.108  -5.101   3.537  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -3.681  -5.478   0.472  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -2.720  -4.317   0.209  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -2.653  -4.041  -1.296  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.225  -3.069   0.932  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.261  -7.054   1.442  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.385  -6.781   1.613  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -3.647  -6.162  -0.362  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -4.683  -5.091   0.574  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -1.740  -4.573   0.568  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -2.339  -4.936  -1.813  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -1.943  -3.249  -1.485  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -3.629  -3.743  -1.652  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -2.671  -2.938   1.849  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -4.275  -3.184   1.157  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -3.084  -2.205   0.299  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.265  -4.682   3.334  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.253  -3.752   4.498  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.704  -4.465   5.737  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.007  -3.882   6.545  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.717  -3.367   4.715  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.099  -4.857   2.855  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.669  -2.874   4.271  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.792  -2.300   4.860  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.100  -3.875   5.588  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.299  -3.653   3.850  1.00  0.00           H  
ATOM    652  N   GLN A  41      -4.018  -5.724   5.890  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.523  -6.486   7.075  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.995  -6.495   7.099  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.382  -6.373   8.142  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -4.061  -7.906   6.889  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -4.452  -8.489   8.249  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.678  -9.387   8.082  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -5.610 -10.578   8.311  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.806  -8.862   7.688  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.583  -6.169   5.224  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.913  -6.060   7.986  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.928  -7.881   6.246  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.297  -8.523   6.441  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -3.629  -9.069   8.641  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -4.686  -7.687   8.933  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.860  -7.901   7.502  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -7.597  -9.429   7.575  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.372  -6.638   5.959  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.114  -6.653   5.926  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.658  -5.313   6.416  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.579  -5.259   7.207  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.480  -6.874   4.458  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.542  -8.374   4.166  1.00  0.00           C  
ATOM    675  CD  ARG A  42       2.003  -8.831   4.147  1.00  0.00           C  
ATOM    676  NE  ARG A  42       1.954 -10.260   3.735  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.934 -11.063   4.048  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       3.948 -11.202   3.239  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.900 -11.726   5.172  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.881  -6.734   5.125  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.498  -7.459   6.528  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -0.269  -6.415   3.828  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.443  -6.429   4.255  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       0.005  -8.914   4.933  1.00  0.00           H  
ATOM    685  HG3 ARG A  42       0.093  -8.573   3.205  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       2.567  -8.249   3.431  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.437  -8.744   5.131  1.00  0.00           H  
ATOM    688  HE  ARG A  42       1.186 -10.599   3.228  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       3.975 -10.693   2.379  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       4.698 -11.817   3.480  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       2.123 -11.619   5.793  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       3.651 -12.341   5.412  1.00  0.00           H  
ATOM    693  N   LEU A  43       0.101  -4.229   5.944  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.599  -2.887   6.381  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.044  -2.440   7.690  1.00  0.00           C  
ATOM    696  O   LEU A  43       0.391  -1.489   8.309  1.00  0.00           O  
ATOM    697  CB  LEU A  43       0.233  -1.958   5.241  1.00  0.00           C  
ATOM    698  CG  LEU A  43       1.435  -1.841   4.307  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.829  -3.221   3.772  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.071  -0.940   3.147  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.643  -4.297   5.298  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.665  -2.904   6.493  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -0.613  -2.359   4.701  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.014  -0.983   5.633  1.00  0.00           H  
ATOM    705  HG  LEU A  43       2.268  -1.415   4.848  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       0.939  -3.796   3.564  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.428  -3.737   4.507  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       2.401  -3.103   2.862  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       1.916  -0.317   2.909  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       0.231  -0.321   3.425  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       0.811  -1.542   2.293  1.00  0.00           H  
ATOM    712  N   GLY A  44      -1.073  -3.105   8.115  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.734  -2.703   9.388  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.561  -1.446   9.137  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.510  -0.488   9.885  1.00  0.00           O  
ATOM    716  H   GLY A  44      -1.413  -3.862   7.596  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -2.378  -3.500   9.729  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.985  -2.496  10.136  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.323  -1.451   8.084  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.173  -0.271   7.754  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.646  -0.686   7.760  1.00  0.00           C  
ATOM    722  O   VAL A  45      -5.975  -1.848   7.619  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -3.715   0.210   6.362  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.814   1.436   6.519  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -2.921  -0.884   5.640  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.343  -2.243   7.508  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.014   0.511   8.477  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -4.576   0.474   5.773  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.119   1.997   7.390  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -2.897   2.058   5.641  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -1.789   1.116   6.638  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -1.958  -1.003   6.116  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -2.779  -0.605   4.607  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -3.464  -1.812   5.693  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.530   0.253   7.954  1.00  0.00           N  
ATOM    736  CA  SER A  46      -7.986  -0.077   8.006  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.525  -0.424   6.616  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.449   0.199   6.137  1.00  0.00           O  
ATOM    739  CB  SER A  46      -8.657   1.188   8.538  1.00  0.00           C  
ATOM    740  OG  SER A  46     -10.069   1.041   8.455  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.236   1.176   8.084  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.159  -0.895   8.686  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.377   1.343   9.566  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -8.339   2.038   7.949  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.454   1.434   9.241  1.00  0.00           H  
ATOM    746  N   HIS A  47      -7.958  -1.422   5.980  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.410  -1.855   4.618  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.132  -0.739   3.853  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.530  -0.039   3.070  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.349  -3.039   4.872  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.106  -3.352   3.611  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.167  -4.232   3.581  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.970  -2.888   2.328  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.622  -4.263   2.316  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.926  -3.463   1.513  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.221  -1.903   6.404  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.566  -2.192   4.042  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.771  -3.901   5.171  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.046  -2.783   5.656  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.522  -4.741   4.339  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.240  -2.167   2.012  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.451  -4.848   1.994  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.422  -0.588   4.047  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.172   0.467   3.300  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.318   1.726   3.184  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.182   2.301   2.122  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.420   0.748   4.127  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.688  -0.350   4.990  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.604   0.961   3.187  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.898  -1.179   4.666  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.449   0.103   2.322  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.266   1.640   4.708  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -12.909  -1.109   4.446  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -14.161   1.828   3.505  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.242   0.091   3.210  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.241   1.114   2.181  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.711   2.135   4.267  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.833   3.334   4.213  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.764   3.101   3.144  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.513   3.936   2.297  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.191   3.425   5.603  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.816   1.638   5.105  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.411   4.218   4.000  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.956   3.362   6.360  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.666   4.364   5.698  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.492   2.610   5.729  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.153   1.948   3.178  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.111   1.607   2.171  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.726   1.604   0.765  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.180   2.170  -0.159  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.610   0.204   2.590  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.082   0.179   2.560  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.147  -0.893   1.660  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.583   0.443   1.134  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.393   1.295   3.868  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.300   2.316   2.222  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.944   0.000   3.596  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -3.705   0.939   3.224  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.734  -0.789   2.887  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -5.705  -1.841   1.931  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.894  -0.661   0.636  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -7.218  -0.959   1.759  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -3.625   1.502   0.928  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -4.205  -0.087   0.430  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.563   0.099   1.041  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.860   0.973   0.599  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.504   0.929  -0.750  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.809   2.345  -1.240  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.435   2.721  -2.335  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.802   0.141  -0.556  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.287   0.526   1.359  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -7.860   0.415  -1.456  1.00  0.00           H  
ATOM    813  HB1 ALA A  51      -9.918  -0.113   0.488  1.00  0.00           H  
ATOM    814  HB2 ALA A  51      -9.765  -0.764  -1.144  1.00  0.00           H  
ATOM    815  HB3 ALA A  51     -10.641   0.743  -0.875  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.486   3.139  -0.443  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.809   4.535  -0.873  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.558   5.199  -1.450  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.628   5.986  -2.374  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.269   5.244   0.401  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.463   6.143   0.084  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -11.298   7.260  -0.365  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.669   5.698   0.302  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.782   2.817   0.439  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.598   4.533  -1.607  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.562   4.507   1.137  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.463   5.844   0.795  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.800   4.797   0.665  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.443   6.263   0.104  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.410   4.860  -0.930  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.152   5.439  -1.469  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.825   4.751  -2.797  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.455   5.387  -3.764  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -5.082   5.131  -0.420  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.277   6.042   0.795  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.858   5.298   2.067  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -3.788   6.106   2.809  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -4.460   7.383   3.186  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.377   4.205  -0.202  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.250   6.505  -1.604  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.165   4.099  -0.112  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -4.103   5.303  -0.841  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -4.672   6.930   0.678  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -6.316   6.321   0.870  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -5.719   5.170   2.707  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -4.457   4.330   1.805  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -3.463   5.574   3.692  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -2.952   6.308   2.159  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -3.914   7.854   3.934  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.421   7.182   3.532  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.513   8.006   2.355  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.977   3.451  -2.851  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.688   2.710  -4.115  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.505   3.297  -5.270  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.962   3.734  -6.267  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.119   1.260  -3.849  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -4.948   0.417  -3.313  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.660   0.721  -4.080  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.733   0.727  -1.835  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.290   2.964  -2.061  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.637   2.753  -4.341  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.918   1.257  -3.120  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.479   0.822  -4.768  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.187  -0.630  -3.426  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -3.110  -0.195  -4.238  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.060   1.409  -3.508  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.903   1.164  -5.029  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -5.587   0.389  -1.269  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -4.610   1.793  -1.705  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -3.847   0.217  -1.486  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.809   3.314  -5.143  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.655   3.883  -6.233  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.199   5.309  -6.538  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.060   5.698  -7.681  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.083   3.877  -5.686  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.055   3.468  -6.798  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -11.405   4.690  -7.651  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -12.859   4.591  -8.126  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -12.812   4.893  -9.584  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.227   2.960  -4.331  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.592   3.270  -7.117  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.152   3.174  -4.869  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.338   4.865  -5.334  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.595   2.714  -7.419  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -11.958   3.069  -6.358  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -11.279   5.587  -7.063  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -10.751   4.727  -8.510  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.241   3.593  -7.957  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -13.470   5.320  -7.617  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -12.060   4.331 -10.031  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -12.618   5.906  -9.722  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -13.726   4.653 -10.018  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.954   6.091  -5.518  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.493   7.493  -5.746  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.266   7.506  -6.669  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.194   8.272  -7.610  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -7.123   8.023  -4.359  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -6.863   9.529  -4.441  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.098  10.294  -3.958  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -9.059   9.705  -3.504  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -8.111  11.596  -4.039  1.00  0.00           N  
ATOM    902  H   GLN A  56      -8.069   5.753  -4.601  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.287   8.088  -6.167  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -7.934   7.830  -3.673  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.230   7.524  -4.011  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -6.017   9.780  -3.818  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -6.651   9.803  -5.464  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -7.337  12.072  -4.406  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -8.894  12.098  -3.732  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.303   6.657  -6.410  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.085   6.619  -7.274  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.422   5.998  -8.635  1.00  0.00           C  
ATOM    913  O   TYR A  57      -4.487   6.680  -9.640  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.080   5.738  -6.522  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.717   6.378  -5.200  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.305   7.715  -5.153  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.783   5.627  -4.020  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.959   8.301  -3.929  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.440   6.213  -2.796  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -2.027   7.549  -2.750  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.684   8.129  -1.543  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.383   6.044  -5.648  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.681   7.613  -7.401  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.517   4.769  -6.341  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.187   5.625  -7.120  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.253   8.296  -6.063  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -3.102   4.595  -4.053  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.639   9.333  -3.893  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.489   5.633  -1.887  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.070   7.603  -0.838  1.00  0.00           H  
ATOM    931  N   GLY A  58      -4.632   4.708  -8.674  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -4.962   4.041  -9.969  1.00  0.00           C  
ATOM    933  C   GLY A  58      -4.984   2.517  -9.789  1.00  0.00           C  
ATOM    934  O   GLY A  58      -4.714   1.773 -10.711  1.00  0.00           O  
ATOM    935  H   GLY A  58      -4.569   4.180  -7.853  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -5.932   4.379 -10.308  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -4.216   4.300 -10.705  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.308   2.049  -8.611  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.357   0.573  -8.369  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.699   0.212  -7.723  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.746   0.610  -8.195  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.185   0.269  -7.424  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -2.900   0.925  -7.933  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -3.965  -1.244  -7.342  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.236   1.667  -6.779  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.527   2.667  -7.884  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -5.234   0.030  -9.283  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -4.421   0.647  -6.443  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -2.228   0.164  -8.307  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.126   1.621  -8.721  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.733  -1.515  -6.324  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -3.144  -1.525  -7.985  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.861  -1.757  -7.657  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -1.384   2.215  -7.146  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.915   0.953  -6.034  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.946   2.352  -6.339  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.680  -0.524  -6.647  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.954  -0.902  -5.967  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.916  -1.541  -6.976  1.00  0.00           C  
ATOM    960  O   GLY A  60     -10.089  -1.224  -7.013  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.828  -0.822  -6.280  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.743  -1.604  -5.175  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.411  -0.021  -5.550  1.00  0.00           H  
ATOM    964  N   LYS A  61      -8.430  -2.439  -7.793  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -9.321  -3.098  -8.794  1.00  0.00           C  
ATOM    966  C   LYS A  61     -10.394  -3.923  -8.074  1.00  0.00           C  
ATOM    967  O   LYS A  61     -11.554  -3.777  -8.419  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -8.397  -4.003  -9.618  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -9.228  -4.943 -10.502  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -10.124  -4.123 -11.436  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -10.397  -4.921 -12.713  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -11.162  -3.992 -13.590  1.00  0.00           N  
ATOM    973  OXT LYS A  61     -10.034  -4.684  -7.191  1.00  0.00           O  
ATOM    974  H   LYS A  61      -7.481  -2.681  -7.747  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -9.780  -2.361  -9.431  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -7.762  -3.392 -10.243  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -7.784  -4.591  -8.951  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -8.566  -5.561 -11.092  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -9.844  -5.571  -9.877  1.00  0.00           H  
ATOM    980  HD2 LYS A  61     -11.059  -3.908 -10.939  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -9.630  -3.198 -11.689  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -9.465  -5.204 -13.184  1.00  0.00           H  
ATOM    983  HE3 LYS A  61     -10.989  -5.795 -12.494  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61     -12.029  -3.690 -13.102  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61     -11.413  -4.478 -14.476  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61     -10.580  -3.158 -13.805  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
MODEL      32
ATOM      1  N   SER A   1      15.328   6.311  -0.708  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.152   6.384   0.535  1.00  0.00           C  
ATOM      3  C   SER A   1      15.317   5.967   1.750  1.00  0.00           C  
ATOM      4  O   SER A   1      15.610   6.339   2.870  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.565   7.851   0.647  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.108   8.089   1.939  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.176   5.316  -0.965  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.825   6.798  -1.482  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.410   6.770  -0.543  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.027   5.760   0.444  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.311   8.076  -0.097  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.700   8.481   0.488  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.969   9.013   2.154  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.278   5.199   1.539  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.426   4.760   2.685  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.612   3.263   2.945  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.933   2.501   2.053  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.988   5.050   2.247  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.059   4.911   0.629  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.663   5.330   3.570  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.309   4.786   3.044  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      11.755   4.467   1.367  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.885   6.101   2.019  1.00  0.00           H  
ATOM     24  N   VAL A   3      13.403   2.837   4.163  1.00  0.00           N  
ATOM     25  CA  VAL A   3      13.555   1.388   4.495  1.00  0.00           C  
ATOM     26  C   VAL A   3      12.182   0.775   4.790  1.00  0.00           C  
ATOM     27  O   VAL A   3      11.910   0.325   5.886  1.00  0.00           O  
ATOM     28  CB  VAL A   3      14.447   1.347   5.739  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      15.837   1.883   5.390  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      13.830   2.210   6.846  1.00  0.00           C  
ATOM     31  H   VAL A   3      13.138   3.473   4.860  1.00  0.00           H  
ATOM     32  HA  VAL A   3      14.034   0.864   3.680  1.00  0.00           H  
ATOM     33  HB  VAL A   3      14.534   0.326   6.083  1.00  0.00           H  
ATOM     34 HG11 VAL A   3      16.222   2.456   6.220  1.00  0.00           H  
ATOM     35 HG12 VAL A   3      15.771   2.515   4.517  1.00  0.00           H  
ATOM     36 HG13 VAL A   3      16.501   1.056   5.185  1.00  0.00           H  
ATOM     37 HG21 VAL A   3      14.216   1.895   7.804  1.00  0.00           H  
ATOM     38 HG22 VAL A   3      12.757   2.098   6.835  1.00  0.00           H  
ATOM     39 HG23 VAL A   3      14.085   3.246   6.678  1.00  0.00           H  
ATOM     40  N   ILE A   4      11.319   0.764   3.814  1.00  0.00           N  
ATOM     41  CA  ILE A   4       9.955   0.192   4.017  1.00  0.00           C  
ATOM     42  C   ILE A   4       9.680  -0.892   2.979  1.00  0.00           C  
ATOM     43  O   ILE A   4       8.555  -1.088   2.575  1.00  0.00           O  
ATOM     44  CB  ILE A   4       8.987   1.360   3.787  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       9.402   2.158   2.528  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.981   2.283   5.011  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       9.550   1.221   1.306  1.00  0.00           C  
ATOM     48  H   ILE A   4      11.568   1.135   2.943  1.00  0.00           H  
ATOM     49  HA  ILE A   4       9.848  -0.192   5.015  1.00  0.00           H  
ATOM     50  HB  ILE A   4       7.993   0.968   3.648  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       8.651   2.904   2.318  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      10.345   2.650   2.715  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       9.930   2.216   5.520  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.190   1.981   5.685  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.811   3.302   4.695  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       9.460   1.788   0.394  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       8.783   0.470   1.329  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      10.516   0.736   1.332  1.00  0.00           H  
ATOM     59  N   SER A   5      10.699  -1.549   2.508  1.00  0.00           N  
ATOM     60  CA  SER A   5      10.515  -2.590   1.448  1.00  0.00           C  
ATOM     61  C   SER A   5       9.295  -3.488   1.711  1.00  0.00           C  
ATOM     62  O   SER A   5       8.543  -3.298   2.646  1.00  0.00           O  
ATOM     63  CB  SER A   5      11.799  -3.403   1.487  1.00  0.00           C  
ATOM     64  OG  SER A   5      12.911  -2.537   1.306  1.00  0.00           O  
ATOM     65  H   SER A   5      11.601  -1.334   2.826  1.00  0.00           H  
ATOM     66  HA  SER A   5      10.420  -2.123   0.483  1.00  0.00           H  
ATOM     67  HB2 SER A   5      11.882  -3.893   2.438  1.00  0.00           H  
ATOM     68  HB3 SER A   5      11.774  -4.142   0.700  1.00  0.00           H  
ATOM     69  HG  SER A   5      13.630  -3.050   0.931  1.00  0.00           H  
ATOM     70  N   LEU A   6       9.099  -4.468   0.874  1.00  0.00           N  
ATOM     71  CA  LEU A   6       7.920  -5.381   1.026  1.00  0.00           C  
ATOM     72  C   LEU A   6       8.066  -6.258   2.276  1.00  0.00           C  
ATOM     73  O   LEU A   6       7.140  -6.935   2.676  1.00  0.00           O  
ATOM     74  CB  LEU A   6       7.935  -6.249  -0.240  1.00  0.00           C  
ATOM     75  CG  LEU A   6       7.194  -5.569  -1.419  1.00  0.00           C  
ATOM     76  CD1 LEU A   6       5.803  -6.177  -1.580  1.00  0.00           C  
ATOM     77  CD2 LEU A   6       7.034  -4.059  -1.204  1.00  0.00           C  
ATOM     78  H   LEU A   6       9.718  -4.587   0.125  1.00  0.00           H  
ATOM     79  HA  LEU A   6       7.004  -4.817   1.071  1.00  0.00           H  
ATOM     80  HB2 LEU A   6       8.959  -6.430  -0.529  1.00  0.00           H  
ATOM     81  HB3 LEU A   6       7.460  -7.193  -0.023  1.00  0.00           H  
ATOM     82  HG  LEU A   6       7.755  -5.739  -2.327  1.00  0.00           H  
ATOM     83 HD11 LEU A   6       5.887  -7.176  -1.977  1.00  0.00           H  
ATOM     84 HD12 LEU A   6       5.221  -5.568  -2.258  1.00  0.00           H  
ATOM     85 HD13 LEU A   6       5.311  -6.210  -0.621  1.00  0.00           H  
ATOM     86 HD21 LEU A   6       6.967  -3.572  -2.161  1.00  0.00           H  
ATOM     87 HD22 LEU A   6       7.878  -3.672  -0.667  1.00  0.00           H  
ATOM     88 HD23 LEU A   6       6.129  -3.871  -0.644  1.00  0.00           H  
ATOM     89  N   ASP A   7       9.205  -6.230   2.914  1.00  0.00           N  
ATOM     90  CA  ASP A   7       9.390  -7.041   4.157  1.00  0.00           C  
ATOM     91  C   ASP A   7       9.476  -6.111   5.371  1.00  0.00           C  
ATOM     92  O   ASP A   7       9.875  -6.513   6.447  1.00  0.00           O  
ATOM     93  CB  ASP A   7      10.705  -7.793   3.956  1.00  0.00           C  
ATOM     94  CG  ASP A   7      10.917  -8.770   5.114  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      10.334  -9.841   5.072  1.00  0.00           O  
ATOM     96  OD2 ASP A   7      11.658  -8.431   6.021  1.00  0.00           O  
ATOM     97  H   ASP A   7       9.934  -5.664   2.591  1.00  0.00           H  
ATOM     98  HA  ASP A   7       8.576  -7.740   4.284  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      10.668  -8.339   3.023  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      11.523  -7.088   3.927  1.00  0.00           H  
ATOM    101  N   GLU A   8       9.093  -4.875   5.204  1.00  0.00           N  
ATOM    102  CA  GLU A   8       9.133  -3.907   6.335  1.00  0.00           C  
ATOM    103  C   GLU A   8       8.058  -2.836   6.126  1.00  0.00           C  
ATOM    104  O   GLU A   8       8.174  -1.725   6.604  1.00  0.00           O  
ATOM    105  CB  GLU A   8      10.531  -3.286   6.280  1.00  0.00           C  
ATOM    106  CG  GLU A   8      11.440  -3.980   7.296  1.00  0.00           C  
ATOM    107  CD  GLU A   8      12.855  -4.088   6.724  1.00  0.00           C  
ATOM    108  OE1 GLU A   8      13.543  -3.080   6.704  1.00  0.00           O  
ATOM    109  OE2 GLU A   8      13.227  -5.176   6.317  1.00  0.00           O  
ATOM    110  H   GLU A   8       8.767  -4.580   4.328  1.00  0.00           H  
ATOM    111  HA  GLU A   8       8.987  -4.414   7.276  1.00  0.00           H  
ATOM    112  HB2 GLU A   8      10.939  -3.408   5.287  1.00  0.00           H  
ATOM    113  HB3 GLU A   8      10.468  -2.234   6.516  1.00  0.00           H  
ATOM    114  HG2 GLU A   8      11.463  -3.405   8.210  1.00  0.00           H  
ATOM    115  HG3 GLU A   8      11.062  -4.969   7.502  1.00  0.00           H  
ATOM    116  N   PHE A   9       7.016  -3.163   5.406  1.00  0.00           N  
ATOM    117  CA  PHE A   9       5.933  -2.166   5.152  1.00  0.00           C  
ATOM    118  C   PHE A   9       4.834  -2.268   6.209  1.00  0.00           C  
ATOM    119  O   PHE A   9       3.849  -1.559   6.157  1.00  0.00           O  
ATOM    120  CB  PHE A   9       5.361  -2.536   3.787  1.00  0.00           C  
ATOM    121  CG  PHE A   9       5.900  -1.611   2.725  1.00  0.00           C  
ATOM    122  CD1 PHE A   9       5.960  -0.230   2.948  1.00  0.00           C  
ATOM    123  CD2 PHE A   9       6.325  -2.135   1.505  1.00  0.00           C  
ATOM    124  CE1 PHE A   9       6.443   0.613   1.950  1.00  0.00           C  
ATOM    125  CE2 PHE A   9       6.804  -1.289   0.506  1.00  0.00           C  
ATOM    126  CZ  PHE A   9       6.862   0.084   0.729  1.00  0.00           C  
ATOM    127  H   PHE A   9       6.947  -4.064   5.027  1.00  0.00           H  
ATOM    128  HA  PHE A   9       6.340  -1.167   5.124  1.00  0.00           H  
ATOM    129  HB2 PHE A   9       5.633  -3.553   3.548  1.00  0.00           H  
ATOM    130  HB3 PHE A   9       4.286  -2.452   3.819  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       5.634   0.183   3.891  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       6.276  -3.195   1.329  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       6.496   1.675   2.122  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       7.131  -1.697  -0.438  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       7.236   0.738  -0.042  1.00  0.00           H  
ATOM    136  N   GLU A  10       4.992  -3.134   7.165  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.947  -3.265   8.223  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.246  -2.293   9.368  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.739  -2.432  10.464  1.00  0.00           O  
ATOM    140  CB  GLU A  10       4.009  -4.727   8.704  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.466  -5.181   8.891  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.610  -5.902  10.232  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       5.474  -5.246  11.252  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.852  -7.098  10.217  1.00  0.00           O  
ATOM    145  H   GLU A  10       5.793  -3.693   7.190  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.970  -3.058   7.809  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.485  -4.814   9.644  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.532  -5.361   7.971  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.739  -5.855   8.087  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       6.119  -4.323   8.874  1.00  0.00           H  
ATOM    151  N   ASN A  11       5.064  -1.303   9.113  1.00  0.00           N  
ATOM    152  CA  ASN A  11       5.401  -0.312  10.169  1.00  0.00           C  
ATOM    153  C   ASN A  11       4.526   0.945  10.041  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.119   1.520  11.032  1.00  0.00           O  
ATOM    155  CB  ASN A  11       6.869   0.031   9.929  1.00  0.00           C  
ATOM    156  CG  ASN A  11       7.736  -1.195  10.224  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       7.973  -1.524  11.369  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       8.223  -1.888   9.232  1.00  0.00           N  
ATOM    159  H   ASN A  11       5.457  -1.209   8.222  1.00  0.00           H  
ATOM    160  HA  ASN A  11       5.285  -0.751  11.146  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       7.003   0.330   8.900  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       7.160   0.841  10.580  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       8.031  -1.624   8.308  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       8.781  -2.675   9.410  1.00  0.00           H  
ATOM    165  N   LYS A  12       4.246   1.392   8.836  1.00  0.00           N  
ATOM    166  CA  LYS A  12       3.414   2.626   8.692  1.00  0.00           C  
ATOM    167  C   LYS A  12       2.005   2.302   8.199  1.00  0.00           C  
ATOM    168  O   LYS A  12       1.798   1.443   7.364  1.00  0.00           O  
ATOM    169  CB  LYS A  12       4.129   3.508   7.669  1.00  0.00           C  
ATOM    170  CG  LYS A  12       5.475   3.993   8.221  1.00  0.00           C  
ATOM    171  CD  LYS A  12       5.307   4.581   9.627  1.00  0.00           C  
ATOM    172  CE  LYS A  12       5.985   3.668  10.653  1.00  0.00           C  
ATOM    173  NZ  LYS A  12       7.242   4.373  11.026  1.00  0.00           N  
ATOM    174  H   LYS A  12       4.588   0.930   8.042  1.00  0.00           H  
ATOM    175  HA  LYS A  12       3.362   3.137   9.632  1.00  0.00           H  
ATOM    176  HB2 LYS A  12       4.294   2.940   6.768  1.00  0.00           H  
ATOM    177  HB3 LYS A  12       3.508   4.362   7.443  1.00  0.00           H  
ATOM    178  HG2 LYS A  12       6.155   3.175   8.258  1.00  0.00           H  
ATOM    179  HG3 LYS A  12       5.872   4.752   7.566  1.00  0.00           H  
ATOM    180  HD2 LYS A  12       5.763   5.560   9.661  1.00  0.00           H  
ATOM    181  HD3 LYS A  12       4.261   4.664   9.861  1.00  0.00           H  
ATOM    182  HE2 LYS A  12       5.350   3.542  11.519  1.00  0.00           H  
ATOM    183  HE3 LYS A  12       6.217   2.711  10.212  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12       7.744   3.828  11.755  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12       7.012   5.318  11.396  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12       7.850   4.467  10.188  1.00  0.00           H  
ATOM    187  N   THR A  13       1.041   3.011   8.712  1.00  0.00           N  
ATOM    188  CA  THR A  13      -0.379   2.797   8.295  1.00  0.00           C  
ATOM    189  C   THR A  13      -0.676   3.545   6.989  1.00  0.00           C  
ATOM    190  O   THR A  13      -1.464   4.471   6.966  1.00  0.00           O  
ATOM    191  CB  THR A  13      -1.221   3.364   9.443  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -0.615   4.550   9.936  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -1.316   2.333  10.571  1.00  0.00           C  
ATOM    194  H   THR A  13       1.260   3.704   9.368  1.00  0.00           H  
ATOM    195  HA  THR A  13      -0.581   1.744   8.177  1.00  0.00           H  
ATOM    196  HB  THR A  13      -2.214   3.589   9.084  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -0.451   5.131   9.189  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -0.813   1.424  10.275  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -2.354   2.119  10.775  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -0.849   2.730  11.460  1.00  0.00           H  
ATOM    201  N   LEU A  14      -0.057   3.151   5.905  1.00  0.00           N  
ATOM    202  CA  LEU A  14      -0.299   3.837   4.591  1.00  0.00           C  
ATOM    203  C   LEU A  14      -0.414   5.362   4.749  1.00  0.00           C  
ATOM    204  O   LEU A  14      -1.414   5.948   4.382  1.00  0.00           O  
ATOM    205  CB  LEU A  14      -1.636   3.293   4.084  1.00  0.00           C  
ATOM    206  CG  LEU A  14      -1.407   2.104   3.158  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.435   2.470   2.033  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.823   0.957   3.962  1.00  0.00           C  
ATOM    209  H   LEU A  14       0.571   2.396   5.950  1.00  0.00           H  
ATOM    210  HA  LEU A  14       0.484   3.580   3.893  1.00  0.00           H  
ATOM    211  HB2 LEU A  14      -2.236   2.985   4.924  1.00  0.00           H  
ATOM    212  HB3 LEU A  14      -2.155   4.070   3.541  1.00  0.00           H  
ATOM    213  HG  LEU A  14      -2.347   1.800   2.733  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.578   2.298   2.366  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.558   3.511   1.776  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.640   1.857   1.168  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.471   0.735   4.795  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       0.154   1.235   4.328  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.740   0.089   3.329  1.00  0.00           H  
ATOM    220  N   ASP A  15       0.588   6.019   5.269  1.00  0.00           N  
ATOM    221  CA  ASP A  15       0.495   7.510   5.413  1.00  0.00           C  
ATOM    222  C   ASP A  15       1.842   8.105   5.826  1.00  0.00           C  
ATOM    223  O   ASP A  15       2.179   9.213   5.455  1.00  0.00           O  
ATOM    224  CB  ASP A  15      -0.552   7.755   6.504  1.00  0.00           C  
ATOM    225  CG  ASP A  15      -1.887   8.129   5.861  1.00  0.00           C  
ATOM    226  OD1 ASP A  15      -1.914   9.093   5.115  1.00  0.00           O  
ATOM    227  OD2 ASP A  15      -2.862   7.442   6.123  1.00  0.00           O  
ATOM    228  H   ASP A  15       1.395   5.542   5.552  1.00  0.00           H  
ATOM    229  HA  ASP A  15       0.165   7.952   4.479  1.00  0.00           H  
ATOM    230  HB2 ASP A  15      -0.674   6.858   7.095  1.00  0.00           H  
ATOM    231  HB3 ASP A  15      -0.224   8.563   7.143  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.614   7.383   6.591  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.938   7.913   7.025  1.00  0.00           C  
ATOM    234  C   GLU A  16       4.929   7.926   5.858  1.00  0.00           C  
ATOM    235  O   GLU A  16       6.071   8.309   6.018  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.419   6.956   8.111  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.378   6.824   9.233  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.623   8.144   9.432  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.278   9.166   9.551  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.404   8.107   9.462  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.324   6.495   6.882  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.837   8.893   7.432  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.583   5.991   7.669  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       5.347   7.322   8.525  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.678   6.043   8.978  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.881   6.563  10.153  1.00  0.00           H  
ATOM    247  N   ILE A  17       4.516   7.499   4.690  1.00  0.00           N  
ATOM    248  CA  ILE A  17       5.462   7.482   3.536  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.717   7.424   2.192  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.321   7.189   1.177  1.00  0.00           O  
ATOM    251  CB  ILE A  17       6.290   6.201   3.727  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       5.415   5.105   4.357  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       7.480   6.487   4.642  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       5.985   3.723   4.026  1.00  0.00           C  
ATOM    255  H   ILE A  17       3.601   7.179   4.578  1.00  0.00           H  
ATOM    256  HA  ILE A  17       6.112   8.341   3.568  1.00  0.00           H  
ATOM    257  HB  ILE A  17       6.650   5.865   2.771  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       5.394   5.236   5.430  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       4.412   5.180   3.968  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       7.221   6.236   5.661  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       7.738   7.534   4.582  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       8.325   5.890   4.328  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       5.174   3.045   3.800  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       6.539   3.349   4.872  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       6.640   3.797   3.170  1.00  0.00           H  
ATOM    266  N   ILE A  18       3.424   7.635   2.168  1.00  0.00           N  
ATOM    267  CA  ILE A  18       2.670   7.557   0.864  1.00  0.00           C  
ATOM    268  C   ILE A  18       2.845   8.854   0.058  1.00  0.00           C  
ATOM    269  O   ILE A  18       3.509   9.779   0.481  1.00  0.00           O  
ATOM    270  CB  ILE A  18       1.183   7.335   1.244  1.00  0.00           C  
ATOM    271  CG1 ILE A  18       1.074   6.404   2.452  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.413   6.683   0.084  1.00  0.00           C  
ATOM    273  CD1 ILE A  18       1.830   5.098   2.180  1.00  0.00           C  
ATOM    274  H   ILE A  18       2.951   7.828   2.994  1.00  0.00           H  
ATOM    275  HA  ILE A  18       3.023   6.716   0.287  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.731   8.286   1.482  1.00  0.00           H  
ATOM    277 HG12 ILE A  18       1.490   6.887   3.320  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.035   6.181   2.628  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.582   6.419   0.417  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.927   5.787  -0.234  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.340   7.370  -0.744  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       2.816   5.325   1.804  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       1.292   4.515   1.448  1.00  0.00           H  
ATOM    284 HD13 ILE A  18       1.917   4.537   3.096  1.00  0.00           H  
ATOM    285  N   GLY A  19       2.265   8.907  -1.114  1.00  0.00           N  
ATOM    286  CA  GLY A  19       2.397  10.114  -1.987  1.00  0.00           C  
ATOM    287  C   GLY A  19       2.966   9.692  -3.344  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.273   9.131  -4.169  1.00  0.00           O  
ATOM    289  H   GLY A  19       1.749   8.143  -1.424  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       1.429  10.568  -2.131  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       3.065  10.823  -1.531  1.00  0.00           H  
ATOM    292  N   PHE A  20       4.227   9.938  -3.576  1.00  0.00           N  
ATOM    293  CA  PHE A  20       4.840   9.531  -4.877  1.00  0.00           C  
ATOM    294  C   PHE A  20       5.389   8.121  -4.743  1.00  0.00           C  
ATOM    295  O   PHE A  20       5.013   7.228  -5.477  1.00  0.00           O  
ATOM    296  CB  PHE A  20       5.961  10.539  -5.120  1.00  0.00           C  
ATOM    297  CG  PHE A  20       5.967  10.915  -6.575  1.00  0.00           C  
ATOM    298  CD1 PHE A  20       6.146   9.927  -7.545  1.00  0.00           C  
ATOM    299  CD2 PHE A  20       5.779  12.248  -6.952  1.00  0.00           C  
ATOM    300  CE1 PHE A  20       6.141  10.271  -8.902  1.00  0.00           C  
ATOM    301  CE2 PHE A  20       5.774  12.595  -8.308  1.00  0.00           C  
ATOM    302  CZ  PHE A  20       5.955  11.606  -9.283  1.00  0.00           C  
ATOM    303  H   PHE A  20       4.776  10.375  -2.891  1.00  0.00           H  
ATOM    304  HA  PHE A  20       4.114   9.570  -5.679  1.00  0.00           H  
ATOM    305  HB2 PHE A  20       5.794  11.420  -4.517  1.00  0.00           H  
ATOM    306  HB3 PHE A  20       6.909  10.095  -4.859  1.00  0.00           H  
ATOM    307  HD1 PHE A  20       6.286   8.898  -7.246  1.00  0.00           H  
ATOM    308  HD2 PHE A  20       5.638  13.009  -6.194  1.00  0.00           H  
ATOM    309  HE1 PHE A  20       6.281   9.509  -9.653  1.00  0.00           H  
ATOM    310  HE2 PHE A  20       5.629  13.624  -8.601  1.00  0.00           H  
ATOM    311  HZ  PHE A  20       5.950  11.873 -10.329  1.00  0.00           H  
ATOM    312  N   TYR A  21       6.237   7.898  -3.775  1.00  0.00           N  
ATOM    313  CA  TYR A  21       6.769   6.523  -3.559  1.00  0.00           C  
ATOM    314  C   TYR A  21       5.577   5.553  -3.462  1.00  0.00           C  
ATOM    315  O   TYR A  21       5.705   4.364  -3.649  1.00  0.00           O  
ATOM    316  CB  TYR A  21       7.553   6.614  -2.228  1.00  0.00           C  
ATOM    317  CG  TYR A  21       6.964   5.677  -1.195  1.00  0.00           C  
ATOM    318  CD1 TYR A  21       5.642   5.841  -0.776  1.00  0.00           C  
ATOM    319  CD2 TYR A  21       7.734   4.631  -0.679  1.00  0.00           C  
ATOM    320  CE1 TYR A  21       5.089   4.960   0.148  1.00  0.00           C  
ATOM    321  CE2 TYR A  21       7.180   3.754   0.257  1.00  0.00           C  
ATOM    322  CZ  TYR A  21       5.852   3.919   0.665  1.00  0.00           C  
ATOM    323  OH  TYR A  21       5.286   3.051   1.573  1.00  0.00           O  
ATOM    324  H   TYR A  21       6.494   8.625  -3.170  1.00  0.00           H  
ATOM    325  HA  TYR A  21       7.432   6.235  -4.365  1.00  0.00           H  
ATOM    326  HB2 TYR A  21       8.584   6.345  -2.404  1.00  0.00           H  
ATOM    327  HB3 TYR A  21       7.510   7.627  -1.855  1.00  0.00           H  
ATOM    328  HD1 TYR A  21       5.046   6.653  -1.166  1.00  0.00           H  
ATOM    329  HD2 TYR A  21       8.758   4.510  -0.995  1.00  0.00           H  
ATOM    330  HE1 TYR A  21       4.068   5.087   0.467  1.00  0.00           H  
ATOM    331  HE2 TYR A  21       7.772   2.945   0.655  1.00  0.00           H  
ATOM    332  HH  TYR A  21       4.425   2.793   1.238  1.00  0.00           H  
ATOM    333  N   GLU A  22       4.416   6.070  -3.147  1.00  0.00           N  
ATOM    334  CA  GLU A  22       3.222   5.203  -3.015  1.00  0.00           C  
ATOM    335  C   GLU A  22       2.918   4.507  -4.338  1.00  0.00           C  
ATOM    336  O   GLU A  22       2.777   3.312  -4.384  1.00  0.00           O  
ATOM    337  CB  GLU A  22       2.096   6.155  -2.609  1.00  0.00           C  
ATOM    338  CG  GLU A  22       0.738   5.612  -3.063  1.00  0.00           C  
ATOM    339  CD  GLU A  22       0.416   6.148  -4.458  1.00  0.00           C  
ATOM    340  OE1 GLU A  22       0.711   7.304  -4.711  1.00  0.00           O  
ATOM    341  OE2 GLU A  22      -0.108   5.388  -5.255  1.00  0.00           O  
ATOM    342  H   GLU A  22       4.337   7.030  -2.980  1.00  0.00           H  
ATOM    343  HA  GLU A  22       3.382   4.476  -2.239  1.00  0.00           H  
ATOM    344  HB2 GLU A  22       2.099   6.260  -1.538  1.00  0.00           H  
ATOM    345  HB3 GLU A  22       2.262   7.119  -3.058  1.00  0.00           H  
ATOM    346  HG2 GLU A  22       0.773   4.534  -3.093  1.00  0.00           H  
ATOM    347  HG3 GLU A  22      -0.026   5.929  -2.371  1.00  0.00           H  
ATOM    348  N   ALA A  23       2.817   5.237  -5.413  1.00  0.00           N  
ATOM    349  CA  ALA A  23       2.516   4.591  -6.724  1.00  0.00           C  
ATOM    350  C   ALA A  23       3.235   3.240  -6.835  1.00  0.00           C  
ATOM    351  O   ALA A  23       2.687   2.278  -7.331  1.00  0.00           O  
ATOM    352  CB  ALA A  23       3.036   5.569  -7.773  1.00  0.00           C  
ATOM    353  H   ALA A  23       2.932   6.207  -5.361  1.00  0.00           H  
ATOM    354  HA  ALA A  23       1.450   4.459  -6.840  1.00  0.00           H  
ATOM    355  HB1 ALA A  23       3.225   5.040  -8.696  1.00  0.00           H  
ATOM    356  HB2 ALA A  23       3.952   6.019  -7.422  1.00  0.00           H  
ATOM    357  HB3 ALA A  23       2.298   6.339  -7.945  1.00  0.00           H  
ATOM    358  N   GLN A  24       4.453   3.164  -6.362  1.00  0.00           N  
ATOM    359  CA  GLN A  24       5.203   1.865  -6.443  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.981   0.997  -5.198  1.00  0.00           C  
ATOM    361  O   GLN A  24       5.219  -0.189  -5.240  1.00  0.00           O  
ATOM    362  CB  GLN A  24       6.679   2.245  -6.596  1.00  0.00           C  
ATOM    363  CG  GLN A  24       7.124   3.068  -5.392  1.00  0.00           C  
ATOM    364  CD  GLN A  24       8.578   2.749  -5.052  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       9.486   3.221  -5.706  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       8.836   1.960  -4.047  1.00  0.00           N  
ATOM    367  H   GLN A  24       4.872   3.960  -5.955  1.00  0.00           H  
ATOM    368  HA  GLN A  24       4.884   1.309  -7.310  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       7.275   1.347  -6.658  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       6.808   2.827  -7.495  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       7.028   4.119  -5.620  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       6.502   2.824  -4.550  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       8.101   1.576  -3.522  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       9.762   1.757  -3.812  1.00  0.00           H  
ATOM    375  N   VAL A  25       4.511   1.546  -4.104  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.256   0.679  -2.905  1.00  0.00           C  
ATOM    377  C   VAL A  25       2.778   0.245  -2.927  1.00  0.00           C  
ATOM    378  O   VAL A  25       2.426  -0.821  -2.482  1.00  0.00           O  
ATOM    379  CB  VAL A  25       4.561   1.516  -1.654  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.829   2.334  -1.861  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       3.387   2.436  -1.327  1.00  0.00           C  
ATOM    382  H   VAL A  25       4.306   2.504  -4.077  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.910  -0.186  -2.923  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.723   0.853  -0.823  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       5.616   3.378  -1.703  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       6.197   2.185  -2.860  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.575   2.007  -1.156  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       2.673   1.901  -0.721  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       2.915   2.755  -2.241  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.742   3.295  -0.785  1.00  0.00           H  
ATOM    391  N   LEU A  26       1.917   1.082  -3.454  1.00  0.00           N  
ATOM    392  CA  LEU A  26       0.464   0.751  -3.523  1.00  0.00           C  
ATOM    393  C   LEU A  26       0.190  -0.181  -4.706  1.00  0.00           C  
ATOM    394  O   LEU A  26      -0.358  -1.253  -4.533  1.00  0.00           O  
ATOM    395  CB  LEU A  26      -0.243   2.097  -3.712  1.00  0.00           C  
ATOM    396  CG  LEU A  26      -0.742   2.626  -2.360  1.00  0.00           C  
ATOM    397  CD1 LEU A  26      -1.804   1.685  -1.794  1.00  0.00           C  
ATOM    398  CD2 LEU A  26       0.422   2.716  -1.372  1.00  0.00           C  
ATOM    399  H   LEU A  26       2.230   1.929  -3.810  1.00  0.00           H  
ATOM    400  HA  LEU A  26       0.140   0.289  -2.601  1.00  0.00           H  
ATOM    401  HB2 LEU A  26       0.450   2.807  -4.141  1.00  0.00           H  
ATOM    402  HB3 LEU A  26      -1.084   1.970  -4.378  1.00  0.00           H  
ATOM    403  HG  LEU A  26      -1.172   3.608  -2.498  1.00  0.00           H  
ATOM    404 HD11 LEU A  26      -1.796   0.757  -2.348  1.00  0.00           H  
ATOM    405 HD12 LEU A  26      -2.775   2.148  -1.881  1.00  0.00           H  
ATOM    406 HD13 LEU A  26      -1.594   1.483  -0.754  1.00  0.00           H  
ATOM    407 HD21 LEU A  26       1.158   3.410  -1.743  1.00  0.00           H  
ATOM    408 HD22 LEU A  26       0.870   1.741  -1.259  1.00  0.00           H  
ATOM    409 HD23 LEU A  26       0.055   3.055  -0.415  1.00  0.00           H  
ATOM    410  N   LYS A  27       0.589   0.186  -5.906  1.00  0.00           N  
ATOM    411  CA  LYS A  27       0.359  -0.740  -7.056  1.00  0.00           C  
ATOM    412  C   LYS A  27       1.090  -2.043  -6.751  1.00  0.00           C  
ATOM    413  O   LYS A  27       0.755  -3.103  -7.243  1.00  0.00           O  
ATOM    414  CB  LYS A  27       0.967  -0.051  -8.279  1.00  0.00           C  
ATOM    415  CG  LYS A  27      -0.124   0.702  -9.041  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.288   0.854 -10.506  1.00  0.00           C  
ATOM    417  CE  LYS A  27      -0.512   1.991 -11.150  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -1.010   1.429 -12.437  1.00  0.00           N  
ATOM    419  H   LYS A  27       1.061   1.040  -6.042  1.00  0.00           H  
ATOM    420  HA  LYS A  27      -0.696  -0.914  -7.203  1.00  0.00           H  
ATOM    421  HB2 LYS A  27       1.729   0.640  -7.960  1.00  0.00           H  
ATOM    422  HB3 LYS A  27       1.406  -0.795  -8.928  1.00  0.00           H  
ATOM    423  HG2 LYS A  27      -1.050   0.148  -8.983  1.00  0.00           H  
ATOM    424  HG3 LYS A  27      -0.260   1.679  -8.603  1.00  0.00           H  
ATOM    425  HD2 LYS A  27       1.343   1.079 -10.562  1.00  0.00           H  
ATOM    426  HD3 LYS A  27       0.088  -0.066 -11.033  1.00  0.00           H  
ATOM    427  HE2 LYS A  27      -1.340   2.275 -10.515  1.00  0.00           H  
ATOM    428  HE3 LYS A  27       0.127   2.840 -11.341  1.00  0.00           H  
ATOM    429  HZ1 LYS A  27      -1.667   2.102 -12.879  1.00  0.00           H  
ATOM    430  HZ2 LYS A  27      -1.503   0.532 -12.253  1.00  0.00           H  
ATOM    431  HZ3 LYS A  27      -0.207   1.260 -13.075  1.00  0.00           H  
ATOM    432  N   LEU A  28       2.082  -1.949  -5.909  1.00  0.00           N  
ATOM    433  CA  LEU A  28       2.859  -3.133  -5.502  1.00  0.00           C  
ATOM    434  C   LEU A  28       2.071  -3.876  -4.409  1.00  0.00           C  
ATOM    435  O   LEU A  28       1.752  -5.030  -4.568  1.00  0.00           O  
ATOM    436  CB  LEU A  28       4.169  -2.527  -5.010  1.00  0.00           C  
ATOM    437  CG  LEU A  28       4.831  -3.433  -3.992  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       6.258  -3.745  -4.433  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       4.855  -2.724  -2.646  1.00  0.00           C  
ATOM    440  H   LEU A  28       2.309  -1.082  -5.522  1.00  0.00           H  
ATOM    441  HA  LEU A  28       3.042  -3.778  -6.344  1.00  0.00           H  
ATOM    442  HB2 LEU A  28       4.833  -2.389  -5.851  1.00  0.00           H  
ATOM    443  HB3 LEU A  28       3.966  -1.566  -4.559  1.00  0.00           H  
ATOM    444  HG  LEU A  28       4.271  -4.343  -3.913  1.00  0.00           H  
ATOM    445 HD11 LEU A  28       6.281  -3.880  -5.503  1.00  0.00           H  
ATOM    446 HD12 LEU A  28       6.593  -4.649  -3.948  1.00  0.00           H  
ATOM    447 HD13 LEU A  28       6.905  -2.926  -4.157  1.00  0.00           H  
ATOM    448 HD21 LEU A  28       5.789  -2.193  -2.535  1.00  0.00           H  
ATOM    449 HD22 LEU A  28       4.754  -3.450  -1.858  1.00  0.00           H  
ATOM    450 HD23 LEU A  28       4.039  -2.024  -2.596  1.00  0.00           H  
ATOM    451  N   PHE A  29       1.716  -3.222  -3.321  1.00  0.00           N  
ATOM    452  CA  PHE A  29       0.906  -3.908  -2.265  1.00  0.00           C  
ATOM    453  C   PHE A  29      -0.277  -4.589  -2.920  1.00  0.00           C  
ATOM    454  O   PHE A  29      -0.677  -5.675  -2.572  1.00  0.00           O  
ATOM    455  CB  PHE A  29       0.384  -2.802  -1.350  1.00  0.00           C  
ATOM    456  CG  PHE A  29       1.524  -2.160  -0.618  1.00  0.00           C  
ATOM    457  CD1 PHE A  29       2.779  -2.771  -0.596  1.00  0.00           C  
ATOM    458  CD2 PHE A  29       1.330  -0.936   0.019  1.00  0.00           C  
ATOM    459  CE1 PHE A  29       3.833  -2.160   0.059  1.00  0.00           C  
ATOM    460  CE2 PHE A  29       2.393  -0.320   0.675  1.00  0.00           C  
ATOM    461  CZ  PHE A  29       3.644  -0.932   0.694  1.00  0.00           C  
ATOM    462  H   PHE A  29       1.960  -2.292  -3.208  1.00  0.00           H  
ATOM    463  HA  PHE A  29       1.507  -4.600  -1.709  1.00  0.00           H  
ATOM    464  HB2 PHE A  29      -0.121  -2.056  -1.946  1.00  0.00           H  
ATOM    465  HB3 PHE A  29      -0.310  -3.219  -0.638  1.00  0.00           H  
ATOM    466  HD1 PHE A  29       2.933  -3.721  -1.087  1.00  0.00           H  
ATOM    467  HD2 PHE A  29       0.358  -0.466  -0.001  1.00  0.00           H  
ATOM    468  HE1 PHE A  29       4.799  -2.637   0.071  1.00  0.00           H  
ATOM    469  HE2 PHE A  29       2.248   0.626   1.171  1.00  0.00           H  
ATOM    470  HZ  PHE A  29       4.463  -0.456   1.195  1.00  0.00           H  
ATOM    471  N   TYR A  30      -0.837  -3.936  -3.880  1.00  0.00           N  
ATOM    472  CA  TYR A  30      -2.000  -4.511  -4.586  1.00  0.00           C  
ATOM    473  C   TYR A  30      -1.527  -5.645  -5.503  1.00  0.00           C  
ATOM    474  O   TYR A  30      -2.297  -6.494  -5.907  1.00  0.00           O  
ATOM    475  CB  TYR A  30      -2.583  -3.345  -5.379  1.00  0.00           C  
ATOM    476  CG  TYR A  30      -4.076  -3.381  -5.248  1.00  0.00           C  
ATOM    477  CD1 TYR A  30      -4.682  -2.838  -4.112  1.00  0.00           C  
ATOM    478  CD2 TYR A  30      -4.850  -3.968  -6.247  1.00  0.00           C  
ATOM    479  CE1 TYR A  30      -6.071  -2.881  -3.976  1.00  0.00           C  
ATOM    480  CE2 TYR A  30      -6.241  -4.011  -6.115  1.00  0.00           C  
ATOM    481  CZ  TYR A  30      -6.853  -3.468  -4.979  1.00  0.00           C  
ATOM    482  OH  TYR A  30      -8.226  -3.513  -4.847  1.00  0.00           O  
ATOM    483  H   TYR A  30      -0.485  -3.059  -4.138  1.00  0.00           H  
ATOM    484  HA  TYR A  30      -2.728  -4.878  -3.875  1.00  0.00           H  
ATOM    485  HB2 TYR A  30      -2.207  -2.412  -4.984  1.00  0.00           H  
ATOM    486  HB3 TYR A  30      -2.310  -3.437  -6.418  1.00  0.00           H  
ATOM    487  HD1 TYR A  30      -4.075  -2.385  -3.338  1.00  0.00           H  
ATOM    488  HD2 TYR A  30      -4.374  -4.386  -7.120  1.00  0.00           H  
ATOM    489  HE1 TYR A  30      -6.539  -2.463  -3.098  1.00  0.00           H  
ATOM    490  HE2 TYR A  30      -6.840  -4.464  -6.888  1.00  0.00           H  
ATOM    491  HH  TYR A  30      -8.514  -2.684  -4.457  1.00  0.00           H  
ATOM    492  N   ALA A  31      -0.253  -5.676  -5.809  1.00  0.00           N  
ATOM    493  CA  ALA A  31       0.291  -6.763  -6.676  1.00  0.00           C  
ATOM    494  C   ALA A  31       0.756  -7.934  -5.800  1.00  0.00           C  
ATOM    495  O   ALA A  31       0.504  -9.085  -6.100  1.00  0.00           O  
ATOM    496  CB  ALA A  31       1.478  -6.131  -7.404  1.00  0.00           C  
ATOM    497  H   ALA A  31       0.355  -4.989  -5.453  1.00  0.00           H  
ATOM    498  HA  ALA A  31      -0.451  -7.090  -7.389  1.00  0.00           H  
ATOM    499  HB1 ALA A  31       1.187  -5.874  -8.411  1.00  0.00           H  
ATOM    500  HB2 ALA A  31       2.298  -6.834  -7.435  1.00  0.00           H  
ATOM    501  HB3 ALA A  31       1.788  -5.239  -6.881  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.419  -7.644  -4.710  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.888  -8.728  -3.799  1.00  0.00           C  
ATOM    504  C   GLU A  32       0.804  -9.013  -2.762  1.00  0.00           C  
ATOM    505  O   GLU A  32       0.608 -10.138  -2.345  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.165  -8.201  -3.131  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.049  -7.474  -4.152  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.369  -8.405  -5.326  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.457  -9.602  -5.101  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.520  -7.905  -6.428  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.597  -6.712  -4.485  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.111  -9.615  -4.351  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.901  -7.520  -2.347  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.716  -9.030  -2.712  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.531  -6.599  -4.515  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.969  -7.173  -3.676  1.00  0.00           H  
ATOM    517  N   TYR A  33       0.084  -8.000  -2.362  1.00  0.00           N  
ATOM    518  CA  TYR A  33      -1.013  -8.201  -1.369  1.00  0.00           C  
ATOM    519  C   TYR A  33      -2.364  -8.079  -2.085  1.00  0.00           C  
ATOM    520  O   TYR A  33      -2.950  -7.015  -2.106  1.00  0.00           O  
ATOM    521  CB  TYR A  33      -0.901  -7.084  -0.309  1.00  0.00           C  
ATOM    522  CG  TYR A  33       0.534  -6.747   0.065  1.00  0.00           C  
ATOM    523  CD1 TYR A  33       1.494  -6.455  -0.909  1.00  0.00           C  
ATOM    524  CD2 TYR A  33       0.887  -6.684   1.414  1.00  0.00           C  
ATOM    525  CE1 TYR A  33       2.795  -6.112  -0.541  1.00  0.00           C  
ATOM    526  CE2 TYR A  33       2.189  -6.336   1.783  1.00  0.00           C  
ATOM    527  CZ  TYR A  33       3.144  -6.049   0.808  1.00  0.00           C  
ATOM    528  OH  TYR A  33       4.425  -5.702   1.182  1.00  0.00           O  
ATOM    529  H   TYR A  33       0.251  -7.101  -2.733  1.00  0.00           H  
ATOM    530  HA  TYR A  33      -0.926  -9.171  -0.898  1.00  0.00           H  
ATOM    531  HB2 TYR A  33      -1.382  -6.194  -0.681  1.00  0.00           H  
ATOM    532  HB3 TYR A  33      -1.420  -7.410   0.578  1.00  0.00           H  
ATOM    533  HD1 TYR A  33       1.237  -6.493  -1.950  1.00  0.00           H  
ATOM    534  HD2 TYR A  33       0.152  -6.908   2.172  1.00  0.00           H  
ATOM    535  HE1 TYR A  33       3.523  -5.886  -1.309  1.00  0.00           H  
ATOM    536  HE2 TYR A  33       2.456  -6.285   2.821  1.00  0.00           H  
ATOM    537  HH  TYR A  33       4.363  -5.059   1.892  1.00  0.00           H  
ATOM    538  N   PRO A  34      -2.820  -9.161  -2.651  1.00  0.00           N  
ATOM    539  CA  PRO A  34      -4.118  -9.143  -3.372  1.00  0.00           C  
ATOM    540  C   PRO A  34      -5.271  -8.951  -2.386  1.00  0.00           C  
ATOM    541  O   PRO A  34      -5.129  -9.165  -1.199  1.00  0.00           O  
ATOM    542  CB  PRO A  34      -4.176 -10.515  -4.036  1.00  0.00           C  
ATOM    543  CG  PRO A  34      -3.285 -11.381  -3.205  1.00  0.00           C  
ATOM    544  CD  PRO A  34      -2.196 -10.489  -2.674  1.00  0.00           C  
ATOM    545  HA  PRO A  34      -4.128  -8.366  -4.123  1.00  0.00           H  
ATOM    546  HB2 PRO A  34      -5.187 -10.893  -4.023  1.00  0.00           H  
ATOM    547  HB3 PRO A  34      -3.802 -10.463  -5.046  1.00  0.00           H  
ATOM    548  HG2 PRO A  34      -3.847 -11.812  -2.388  1.00  0.00           H  
ATOM    549  HG3 PRO A  34      -2.852 -12.160  -3.813  1.00  0.00           H  
ATOM    550  HD2 PRO A  34      -1.907 -10.794  -1.678  1.00  0.00           H  
ATOM    551  HD3 PRO A  34      -1.347 -10.488  -3.338  1.00  0.00           H  
ATOM    552  N   SER A  35      -6.411  -8.535  -2.873  1.00  0.00           N  
ATOM    553  CA  SER A  35      -7.578  -8.309  -1.969  1.00  0.00           C  
ATOM    554  C   SER A  35      -7.230  -7.221  -0.953  1.00  0.00           C  
ATOM    555  O   SER A  35      -6.488  -7.449  -0.017  1.00  0.00           O  
ATOM    556  CB  SER A  35      -7.826  -9.648  -1.268  1.00  0.00           C  
ATOM    557  OG  SER A  35      -9.221  -9.917  -1.252  1.00  0.00           O  
ATOM    558  H   SER A  35      -6.496  -8.359  -3.833  1.00  0.00           H  
ATOM    559  HA  SER A  35      -8.446  -8.024  -2.541  1.00  0.00           H  
ATOM    560  HB2 SER A  35      -7.320 -10.435  -1.802  1.00  0.00           H  
ATOM    561  HB3 SER A  35      -7.447  -9.600  -0.256  1.00  0.00           H  
ATOM    562  HG  SER A  35      -9.397 -10.533  -0.536  1.00  0.00           H  
ATOM    563  N   THR A  36      -7.747  -6.036  -1.142  1.00  0.00           N  
ATOM    564  CA  THR A  36      -7.438  -4.919  -0.200  1.00  0.00           C  
ATOM    565  C   THR A  36      -7.618  -5.361   1.255  1.00  0.00           C  
ATOM    566  O   THR A  36      -6.870  -4.971   2.127  1.00  0.00           O  
ATOM    567  CB  THR A  36      -8.433  -3.816  -0.546  1.00  0.00           C  
ATOM    568  OG1 THR A  36      -8.488  -3.651  -1.956  1.00  0.00           O  
ATOM    569  CG2 THR A  36      -7.982  -2.517   0.109  1.00  0.00           C  
ATOM    570  H   THR A  36      -8.331  -5.876  -1.912  1.00  0.00           H  
ATOM    571  HA  THR A  36      -6.434  -4.563  -0.361  1.00  0.00           H  
ATOM    572  HB  THR A  36      -9.408  -4.079  -0.171  1.00  0.00           H  
ATOM    573  HG1 THR A  36      -9.034  -2.885  -2.143  1.00  0.00           H  
ATOM    574 HG21 THR A  36      -7.604  -2.729   1.099  1.00  0.00           H  
ATOM    575 HG22 THR A  36      -8.821  -1.843   0.182  1.00  0.00           H  
ATOM    576 HG23 THR A  36      -7.204  -2.064  -0.484  1.00  0.00           H  
ATOM    577  N   ARG A  37      -8.605  -6.171   1.523  1.00  0.00           N  
ATOM    578  CA  ARG A  37      -8.828  -6.637   2.923  1.00  0.00           C  
ATOM    579  C   ARG A  37      -7.577  -7.360   3.442  1.00  0.00           C  
ATOM    580  O   ARG A  37      -7.034  -7.010   4.471  1.00  0.00           O  
ATOM    581  CB  ARG A  37     -10.023  -7.587   2.833  1.00  0.00           C  
ATOM    582  CG  ARG A  37     -10.140  -8.409   4.122  1.00  0.00           C  
ATOM    583  CD  ARG A  37     -11.616  -8.633   4.453  1.00  0.00           C  
ATOM    584  NE  ARG A  37     -12.134  -7.283   4.806  1.00  0.00           N  
ATOM    585  CZ  ARG A  37     -13.358  -6.955   4.497  1.00  0.00           C  
ATOM    586  NH1 ARG A  37     -13.675  -6.718   3.254  1.00  0.00           N  
ATOM    587  NH2 ARG A  37     -14.264  -6.864   5.432  1.00  0.00           N  
ATOM    588  H   ARG A  37      -9.198  -6.474   0.803  1.00  0.00           H  
ATOM    589  HA  ARG A  37      -9.070  -5.802   3.562  1.00  0.00           H  
ATOM    590  HB2 ARG A  37     -10.927  -7.010   2.692  1.00  0.00           H  
ATOM    591  HB3 ARG A  37      -9.888  -8.253   1.995  1.00  0.00           H  
ATOM    592  HG2 ARG A  37      -9.651  -9.363   3.986  1.00  0.00           H  
ATOM    593  HG3 ARG A  37      -9.668  -7.874   4.932  1.00  0.00           H  
ATOM    594  HD2 ARG A  37     -12.138  -9.028   3.592  1.00  0.00           H  
ATOM    595  HD3 ARG A  37     -11.716  -9.299   5.296  1.00  0.00           H  
ATOM    596  HE  ARG A  37     -11.557  -6.641   5.270  1.00  0.00           H  
ATOM    597 HH11 ARG A  37     -12.980  -6.788   2.538  1.00  0.00           H  
ATOM    598 HH12 ARG A  37     -14.614  -6.466   3.016  1.00  0.00           H  
ATOM    599 HH21 ARG A  37     -14.019  -7.046   6.384  1.00  0.00           H  
ATOM    600 HH22 ARG A  37     -15.202  -6.612   5.196  1.00  0.00           H  
ATOM    601  N   LYS A  38      -7.112  -8.356   2.735  1.00  0.00           N  
ATOM    602  CA  LYS A  38      -5.890  -9.085   3.190  1.00  0.00           C  
ATOM    603  C   LYS A  38      -4.654  -8.217   2.936  1.00  0.00           C  
ATOM    604  O   LYS A  38      -3.628  -8.374   3.571  1.00  0.00           O  
ATOM    605  CB  LYS A  38      -5.839 -10.362   2.345  1.00  0.00           C  
ATOM    606  CG  LYS A  38      -5.862 -11.594   3.260  1.00  0.00           C  
ATOM    607  CD  LYS A  38      -4.669 -11.562   4.225  1.00  0.00           C  
ATOM    608  CE  LYS A  38      -3.356 -11.533   3.435  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      -3.367 -12.776   2.614  1.00  0.00           N  
ATOM    610  H   LYS A  38      -7.560  -8.619   1.904  1.00  0.00           H  
ATOM    611  HA  LYS A  38      -5.969  -9.334   4.236  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      -6.694 -10.390   1.685  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      -4.934 -10.370   1.758  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      -6.781 -11.600   3.827  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      -5.809 -12.488   2.657  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      -4.733 -10.682   4.847  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      -4.690 -12.444   4.848  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      -3.322 -10.659   2.799  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      -2.513 -11.541   4.108  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      -3.664 -13.579   3.203  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      -2.412 -12.953   2.243  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      -4.032 -12.665   1.824  1.00  0.00           H  
ATOM    623  N   LEU A  39      -4.757  -7.289   2.022  1.00  0.00           N  
ATOM    624  CA  LEU A  39      -3.606  -6.386   1.723  1.00  0.00           C  
ATOM    625  C   LEU A  39      -3.389  -5.457   2.918  1.00  0.00           C  
ATOM    626  O   LEU A  39      -2.286  -5.266   3.397  1.00  0.00           O  
ATOM    627  CB  LEU A  39      -4.067  -5.603   0.484  1.00  0.00           C  
ATOM    628  CG  LEU A  39      -3.111  -4.444   0.182  1.00  0.00           C  
ATOM    629  CD1 LEU A  39      -3.196  -4.087  -1.304  1.00  0.00           C  
ATOM    630  CD2 LEU A  39      -3.512  -3.224   1.013  1.00  0.00           C  
ATOM    631  H   LEU A  39      -5.600  -7.178   1.537  1.00  0.00           H  
ATOM    632  HA  LEU A  39      -2.718  -6.954   1.505  1.00  0.00           H  
ATOM    633  HB2 LEU A  39      -4.100  -6.267  -0.366  1.00  0.00           H  
ATOM    634  HB3 LEU A  39      -5.053  -5.209   0.666  1.00  0.00           H  
ATOM    635  HG  LEU A  39      -2.102  -4.733   0.425  1.00  0.00           H  
ATOM    636 HD11 LEU A  39      -3.898  -3.277  -1.442  1.00  0.00           H  
ATOM    637 HD12 LEU A  39      -3.528  -4.947  -1.865  1.00  0.00           H  
ATOM    638 HD13 LEU A  39      -2.223  -3.782  -1.657  1.00  0.00           H  
ATOM    639 HD21 LEU A  39      -3.337  -2.324   0.440  1.00  0.00           H  
ATOM    640 HD22 LEU A  39      -2.922  -3.196   1.917  1.00  0.00           H  
ATOM    641 HD23 LEU A  39      -4.559  -3.290   1.267  1.00  0.00           H  
ATOM    642  N   ALA A  40      -4.454  -4.890   3.398  1.00  0.00           N  
ATOM    643  CA  ALA A  40      -4.374  -3.968   4.568  1.00  0.00           C  
ATOM    644  C   ALA A  40      -3.852  -4.706   5.806  1.00  0.00           C  
ATOM    645  O   ALA A  40      -3.363  -4.100   6.739  1.00  0.00           O  
ATOM    646  CB  ALA A  40      -5.817  -3.510   4.792  1.00  0.00           C  
ATOM    647  H   ALA A  40      -5.319  -5.075   2.983  1.00  0.00           H  
ATOM    648  HA  ALA A  40      -3.749  -3.121   4.338  1.00  0.00           H  
ATOM    649  HB1 ALA A  40      -5.841  -2.439   4.919  1.00  0.00           H  
ATOM    650  HB2 ALA A  40      -6.215  -3.986   5.677  1.00  0.00           H  
ATOM    651  HB3 ALA A  40      -6.421  -3.784   3.938  1.00  0.00           H  
ATOM    652  N   GLN A  41      -3.965  -6.009   5.827  1.00  0.00           N  
ATOM    653  CA  GLN A  41      -3.486  -6.785   7.011  1.00  0.00           C  
ATOM    654  C   GLN A  41      -1.964  -6.675   7.153  1.00  0.00           C  
ATOM    655  O   GLN A  41      -1.435  -6.647   8.247  1.00  0.00           O  
ATOM    656  CB  GLN A  41      -3.894  -8.231   6.726  1.00  0.00           C  
ATOM    657  CG  GLN A  41      -3.911  -9.026   8.033  1.00  0.00           C  
ATOM    658  CD  GLN A  41      -5.018  -8.488   8.942  1.00  0.00           C  
ATOM    659  OE1 GLN A  41      -4.784  -8.203  10.100  1.00  0.00           O  
ATOM    660  NE2 GLN A  41      -6.222  -8.338   8.463  1.00  0.00           N  
ATOM    661  H   GLN A  41      -4.371  -6.476   5.068  1.00  0.00           H  
ATOM    662  HA  GLN A  41      -3.973  -6.439   7.907  1.00  0.00           H  
ATOM    663  HB2 GLN A  41      -4.878  -8.247   6.281  1.00  0.00           H  
ATOM    664  HB3 GLN A  41      -3.184  -8.677   6.046  1.00  0.00           H  
ATOM    665  HG2 GLN A  41      -4.095 -10.068   7.817  1.00  0.00           H  
ATOM    666  HG3 GLN A  41      -2.958  -8.923   8.529  1.00  0.00           H  
ATOM    667 HE21 GLN A  41      -6.411  -8.568   7.529  1.00  0.00           H  
ATOM    668 HE22 GLN A  41      -6.938  -7.994   9.037  1.00  0.00           H  
ATOM    669  N   ARG A  42      -1.259  -6.617   6.056  1.00  0.00           N  
ATOM    670  CA  ARG A  42       0.230  -6.515   6.127  1.00  0.00           C  
ATOM    671  C   ARG A  42       0.655  -5.049   6.235  1.00  0.00           C  
ATOM    672  O   ARG A  42       1.620  -4.720   6.897  1.00  0.00           O  
ATOM    673  CB  ARG A  42       0.726  -7.121   4.817  1.00  0.00           C  
ATOM    674  CG  ARG A  42       0.763  -8.645   4.942  1.00  0.00           C  
ATOM    675  CD  ARG A  42       1.569  -9.235   3.783  1.00  0.00           C  
ATOM    676  NE  ARG A  42       2.458 -10.252   4.411  1.00  0.00           N  
ATOM    677  CZ  ARG A  42       2.017 -11.464   4.620  1.00  0.00           C  
ATOM    678  NH1 ARG A  42       1.057 -11.670   5.480  1.00  0.00           N  
ATOM    679  NH2 ARG A  42       2.537 -12.468   3.970  1.00  0.00           N  
ATOM    680  H   ARG A  42      -1.707  -6.644   5.185  1.00  0.00           H  
ATOM    681  HA  ARG A  42       0.609  -7.082   6.964  1.00  0.00           H  
ATOM    682  HB2 ARG A  42       0.057  -6.840   4.019  1.00  0.00           H  
ATOM    683  HB3 ARG A  42       1.719  -6.754   4.604  1.00  0.00           H  
ATOM    684  HG2 ARG A  42       1.226  -8.916   5.880  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -0.245  -9.032   4.912  1.00  0.00           H  
ATOM    686  HD2 ARG A  42       0.906  -9.701   3.066  1.00  0.00           H  
ATOM    687  HD3 ARG A  42       2.163  -8.470   3.308  1.00  0.00           H  
ATOM    688  HE  ARG A  42       3.371 -10.012   4.667  1.00  0.00           H  
ATOM    689 HH11 ARG A  42       0.658 -10.900   5.980  1.00  0.00           H  
ATOM    690 HH12 ARG A  42       0.720 -12.597   5.640  1.00  0.00           H  
ATOM    691 HH21 ARG A  42       3.272 -12.311   3.312  1.00  0.00           H  
ATOM    692 HH22 ARG A  42       2.198 -13.396   4.131  1.00  0.00           H  
ATOM    693  N   LEU A  43      -0.061  -4.170   5.589  1.00  0.00           N  
ATOM    694  CA  LEU A  43       0.288  -2.719   5.651  1.00  0.00           C  
ATOM    695  C   LEU A  43      -0.254  -2.086   6.941  1.00  0.00           C  
ATOM    696  O   LEU A  43      -0.194  -0.885   7.122  1.00  0.00           O  
ATOM    697  CB  LEU A  43      -0.376  -2.114   4.414  1.00  0.00           C  
ATOM    698  CG  LEU A  43       0.662  -1.932   3.286  1.00  0.00           C  
ATOM    699  CD1 LEU A  43       1.506  -0.678   3.533  1.00  0.00           C  
ATOM    700  CD2 LEU A  43       1.593  -3.144   3.226  1.00  0.00           C  
ATOM    701  H   LEU A  43      -0.836  -4.464   5.062  1.00  0.00           H  
ATOM    702  HA  LEU A  43       1.351  -2.576   5.595  1.00  0.00           H  
ATOM    703  HB2 LEU A  43      -1.162  -2.772   4.073  1.00  0.00           H  
ATOM    704  HB3 LEU A  43      -0.798  -1.161   4.673  1.00  0.00           H  
ATOM    705  HG  LEU A  43       0.145  -1.831   2.343  1.00  0.00           H  
ATOM    706 HD11 LEU A  43       1.214   0.094   2.836  1.00  0.00           H  
ATOM    707 HD12 LEU A  43       2.551  -0.911   3.390  1.00  0.00           H  
ATOM    708 HD13 LEU A  43       1.349  -0.330   4.542  1.00  0.00           H  
ATOM    709 HD21 LEU A  43       2.404  -3.004   3.926  1.00  0.00           H  
ATOM    710 HD22 LEU A  43       1.990  -3.241   2.228  1.00  0.00           H  
ATOM    711 HD23 LEU A  43       1.042  -4.034   3.487  1.00  0.00           H  
ATOM    712  N   GLY A  44      -0.775  -2.884   7.844  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -1.311  -2.333   9.126  1.00  0.00           C  
ATOM    714  C   GLY A  44      -2.278  -1.184   8.838  1.00  0.00           C  
ATOM    715  O   GLY A  44      -1.940  -0.026   8.991  1.00  0.00           O  
ATOM    716  H   GLY A  44      -0.809  -3.848   7.682  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -1.830  -3.114   9.660  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -0.494  -1.967   9.728  1.00  0.00           H  
ATOM    719  N   VAL A  45      -3.473  -1.493   8.418  1.00  0.00           N  
ATOM    720  CA  VAL A  45      -4.453  -0.410   8.112  1.00  0.00           C  
ATOM    721  C   VAL A  45      -5.888  -0.931   8.222  1.00  0.00           C  
ATOM    722  O   VAL A  45      -6.120  -2.108   8.413  1.00  0.00           O  
ATOM    723  CB  VAL A  45      -4.145   0.011   6.672  1.00  0.00           C  
ATOM    724  CG1 VAL A  45      -2.984   1.002   6.672  1.00  0.00           C  
ATOM    725  CG2 VAL A  45      -3.766  -1.213   5.835  1.00  0.00           C  
ATOM    726  H   VAL A  45      -3.725  -2.433   8.296  1.00  0.00           H  
ATOM    727  HA  VAL A  45      -4.304   0.425   8.774  1.00  0.00           H  
ATOM    728  HB  VAL A  45      -5.013   0.483   6.243  1.00  0.00           H  
ATOM    729 HG11 VAL A  45      -3.056   1.641   7.540  1.00  0.00           H  
ATOM    730 HG12 VAL A  45      -3.029   1.604   5.779  1.00  0.00           H  
ATOM    731 HG13 VAL A  45      -2.050   0.464   6.698  1.00  0.00           H  
ATOM    732 HG21 VAL A  45      -2.691  -1.325   5.823  1.00  0.00           H  
ATOM    733 HG22 VAL A  45      -4.124  -1.084   4.824  1.00  0.00           H  
ATOM    734 HG23 VAL A  45      -4.214  -2.096   6.265  1.00  0.00           H  
ATOM    735  N   SER A  46      -6.851  -0.056   8.100  1.00  0.00           N  
ATOM    736  CA  SER A  46      -8.276  -0.488   8.196  1.00  0.00           C  
ATOM    737  C   SER A  46      -8.816  -0.851   6.808  1.00  0.00           C  
ATOM    738  O   SER A  46      -9.935  -0.529   6.467  1.00  0.00           O  
ATOM    739  CB  SER A  46      -9.017   0.725   8.757  1.00  0.00           C  
ATOM    740  OG  SER A  46     -10.102   0.281   9.562  1.00  0.00           O  
ATOM    741  H   SER A  46      -6.637   0.887   7.945  1.00  0.00           H  
ATOM    742  HA  SER A  46      -8.372  -1.323   8.870  1.00  0.00           H  
ATOM    743  HB2 SER A  46      -8.346   1.312   9.361  1.00  0.00           H  
ATOM    744  HB3 SER A  46      -9.386   1.330   7.940  1.00  0.00           H  
ATOM    745  HG  SER A  46     -10.101   0.796  10.372  1.00  0.00           H  
ATOM    746  N   HIS A  47      -8.022  -1.524   6.014  1.00  0.00           N  
ATOM    747  CA  HIS A  47      -8.455  -1.928   4.646  1.00  0.00           C  
ATOM    748  C   HIS A  47      -9.135  -0.775   3.899  1.00  0.00           C  
ATOM    749  O   HIS A  47      -8.499  -0.064   3.156  1.00  0.00           O  
ATOM    750  CB  HIS A  47      -9.429  -3.090   4.861  1.00  0.00           C  
ATOM    751  CG  HIS A  47     -10.169  -3.356   3.580  1.00  0.00           C  
ATOM    752  ND1 HIS A  47     -11.271  -4.185   3.513  1.00  0.00           N  
ATOM    753  CD2 HIS A  47      -9.982  -2.881   2.307  1.00  0.00           C  
ATOM    754  CE1 HIS A  47     -11.698  -4.177   2.239  1.00  0.00           C  
ATOM    755  NE2 HIS A  47     -10.946  -3.402   1.463  1.00  0.00           N  
ATOM    756  H   HIS A  47      -7.127  -1.768   6.318  1.00  0.00           H  
ATOM    757  HA  HIS A  47      -7.610  -2.271   4.076  1.00  0.00           H  
ATOM    758  HB2 HIS A  47      -8.880  -3.973   5.151  1.00  0.00           H  
ATOM    759  HB3 HIS A  47     -10.133  -2.832   5.637  1.00  0.00           H  
ATOM    760  HD1 HIS A  47     -11.667  -4.685   4.256  1.00  0.00           H  
ATOM    761  HD2 HIS A  47      -9.214  -2.188   2.018  1.00  0.00           H  
ATOM    762  HE1 HIS A  47     -12.546  -4.718   1.890  1.00  0.00           H  
ATOM    763  N   THR A  48     -10.421  -0.598   4.062  1.00  0.00           N  
ATOM    764  CA  THR A  48     -11.115   0.495   3.322  1.00  0.00           C  
ATOM    765  C   THR A  48     -10.241   1.743   3.301  1.00  0.00           C  
ATOM    766  O   THR A  48     -10.160   2.443   2.310  1.00  0.00           O  
ATOM    767  CB  THR A  48     -12.400   0.771   4.087  1.00  0.00           C  
ATOM    768  OG1 THR A  48     -12.761  -0.366   4.859  1.00  0.00           O  
ATOM    769  CG2 THR A  48     -13.510   1.091   3.092  1.00  0.00           C  
ATOM    770  H   THR A  48     -10.931  -1.194   4.648  1.00  0.00           H  
ATOM    771  HA  THR A  48     -11.345   0.176   2.316  1.00  0.00           H  
ATOM    772  HB  THR A  48     -12.249   1.617   4.731  1.00  0.00           H  
ATOM    773  HG1 THR A  48     -13.590  -0.173   5.303  1.00  0.00           H  
ATOM    774 HG21 THR A  48     -13.543   2.158   2.924  1.00  0.00           H  
ATOM    775 HG22 THR A  48     -14.456   0.758   3.488  1.00  0.00           H  
ATOM    776 HG23 THR A  48     -13.311   0.587   2.158  1.00  0.00           H  
ATOM    777  N   ALA A  49      -9.565   2.011   4.386  1.00  0.00           N  
ATOM    778  CA  ALA A  49      -8.673   3.199   4.423  1.00  0.00           C  
ATOM    779  C   ALA A  49      -7.632   3.069   3.311  1.00  0.00           C  
ATOM    780  O   ALA A  49      -7.336   4.014   2.607  1.00  0.00           O  
ATOM    781  CB  ALA A  49      -8.005   3.167   5.799  1.00  0.00           C  
ATOM    782  H   ALA A  49      -9.632   1.417   5.168  1.00  0.00           H  
ATOM    783  HA  ALA A  49      -9.248   4.103   4.303  1.00  0.00           H  
ATOM    784  HB1 ALA A  49      -8.585   3.757   6.494  1.00  0.00           H  
ATOM    785  HB2 ALA A  49      -7.008   3.577   5.724  1.00  0.00           H  
ATOM    786  HB3 ALA A  49      -7.950   2.147   6.149  1.00  0.00           H  
ATOM    787  N   ILE A  50      -7.091   1.889   3.136  1.00  0.00           N  
ATOM    788  CA  ILE A  50      -6.089   1.680   2.058  1.00  0.00           C  
ATOM    789  C   ILE A  50      -6.792   1.682   0.698  1.00  0.00           C  
ATOM    790  O   ILE A  50      -6.349   2.320  -0.234  1.00  0.00           O  
ATOM    791  CB  ILE A  50      -5.422   0.317   2.359  1.00  0.00           C  
ATOM    792  CG1 ILE A  50      -4.028   0.293   1.737  1.00  0.00           C  
ATOM    793  CG2 ILE A  50      -6.226  -0.855   1.780  1.00  0.00           C  
ATOM    794  CD1 ILE A  50      -3.090  -0.517   2.634  1.00  0.00           C  
ATOM    795  H   ILE A  50      -7.359   1.139   3.708  1.00  0.00           H  
ATOM    796  HA  ILE A  50      -5.348   2.461   2.089  1.00  0.00           H  
ATOM    797  HB  ILE A  50      -5.335   0.194   3.428  1.00  0.00           H  
ATOM    798 HG12 ILE A  50      -4.078  -0.164   0.760  1.00  0.00           H  
ATOM    799 HG13 ILE A  50      -3.656   1.301   1.645  1.00  0.00           H  
ATOM    800 HG21 ILE A  50      -7.191  -0.905   2.250  1.00  0.00           H  
ATOM    801 HG22 ILE A  50      -5.694  -1.778   1.962  1.00  0.00           H  
ATOM    802 HG23 ILE A  50      -6.349  -0.721   0.716  1.00  0.00           H  
ATOM    803 HD11 ILE A  50      -2.122  -0.596   2.164  1.00  0.00           H  
ATOM    804 HD12 ILE A  50      -3.500  -1.505   2.782  1.00  0.00           H  
ATOM    805 HD13 ILE A  50      -2.992  -0.024   3.588  1.00  0.00           H  
ATOM    806  N   ALA A  51      -7.889   0.978   0.579  1.00  0.00           N  
ATOM    807  CA  ALA A  51      -8.616   0.936  -0.724  1.00  0.00           C  
ATOM    808  C   ALA A  51      -8.870   2.356  -1.225  1.00  0.00           C  
ATOM    809  O   ALA A  51      -8.562   2.686  -2.355  1.00  0.00           O  
ATOM    810  CB  ALA A  51      -9.939   0.223  -0.433  1.00  0.00           C  
ATOM    811  H   ALA A  51      -8.235   0.478   1.347  1.00  0.00           H  
ATOM    812  HA  ALA A  51      -8.043   0.377  -1.451  1.00  0.00           H  
ATOM    813  HB1 ALA A  51     -10.030  -0.642  -1.074  1.00  0.00           H  
ATOM    814  HB2 ALA A  51     -10.763   0.896  -0.620  1.00  0.00           H  
ATOM    815  HB3 ALA A  51      -9.960  -0.093   0.599  1.00  0.00           H  
ATOM    816  N   ASN A  52      -9.422   3.202  -0.392  1.00  0.00           N  
ATOM    817  CA  ASN A  52      -9.680   4.608  -0.822  1.00  0.00           C  
ATOM    818  C   ASN A  52      -8.419   5.185  -1.471  1.00  0.00           C  
ATOM    819  O   ASN A  52      -8.479   5.829  -2.499  1.00  0.00           O  
ATOM    820  CB  ASN A  52     -10.026   5.354   0.467  1.00  0.00           C  
ATOM    821  CG  ASN A  52     -11.176   6.325   0.202  1.00  0.00           C  
ATOM    822  OD1 ASN A  52     -10.960   7.447  -0.208  1.00  0.00           O  
ATOM    823  ND2 ASN A  52     -12.402   5.934   0.422  1.00  0.00           N  
ATOM    824  H   ASN A  52      -9.660   2.915   0.520  1.00  0.00           H  
ATOM    825  HA  ASN A  52     -10.506   4.647  -1.513  1.00  0.00           H  
ATOM    826  HB2 ASN A  52     -10.323   4.643   1.226  1.00  0.00           H  
ATOM    827  HB3 ASN A  52      -9.163   5.905   0.809  1.00  0.00           H  
ATOM    828 HD21 ASN A  52     -12.575   5.028   0.754  1.00  0.00           H  
ATOM    829 HD22 ASN A  52     -13.147   6.544   0.254  1.00  0.00           H  
ATOM    830  N   LYS A  53      -7.276   4.933  -0.890  1.00  0.00           N  
ATOM    831  CA  LYS A  53      -6.012   5.439  -1.490  1.00  0.00           C  
ATOM    832  C   LYS A  53      -5.694   4.619  -2.743  1.00  0.00           C  
ATOM    833  O   LYS A  53      -5.215   5.138  -3.730  1.00  0.00           O  
ATOM    834  CB  LYS A  53      -4.943   5.233  -0.418  1.00  0.00           C  
ATOM    835  CG  LYS A  53      -5.052   6.347   0.625  1.00  0.00           C  
ATOM    836  CD  LYS A  53      -4.986   5.749   2.031  1.00  0.00           C  
ATOM    837  CE  LYS A  53      -5.902   6.541   2.968  1.00  0.00           C  
ATOM    838  NZ  LYS A  53      -5.361   6.297   4.335  1.00  0.00           N  
ATOM    839  H   LYS A  53      -7.248   4.394  -0.072  1.00  0.00           H  
ATOM    840  HA  LYS A  53      -6.100   6.486  -1.734  1.00  0.00           H  
ATOM    841  HB2 LYS A  53      -5.088   4.273   0.058  1.00  0.00           H  
ATOM    842  HB3 LYS A  53      -3.965   5.265  -0.874  1.00  0.00           H  
ATOM    843  HG2 LYS A  53      -4.239   7.042   0.491  1.00  0.00           H  
ATOM    844  HG3 LYS A  53      -5.992   6.866   0.502  1.00  0.00           H  
ATOM    845  HD2 LYS A  53      -5.306   4.718   1.999  1.00  0.00           H  
ATOM    846  HD3 LYS A  53      -3.970   5.798   2.396  1.00  0.00           H  
ATOM    847  HE2 LYS A  53      -5.862   7.594   2.728  1.00  0.00           H  
ATOM    848  HE3 LYS A  53      -6.915   6.177   2.901  1.00  0.00           H  
ATOM    849  HZ1 LYS A  53      -5.529   5.307   4.604  1.00  0.00           H  
ATOM    850  HZ2 LYS A  53      -5.837   6.927   5.013  1.00  0.00           H  
ATOM    851  HZ3 LYS A  53      -4.339   6.488   4.343  1.00  0.00           H  
ATOM    852  N   LEU A  54      -5.979   3.341  -2.714  1.00  0.00           N  
ATOM    853  CA  LEU A  54      -5.711   2.492  -3.912  1.00  0.00           C  
ATOM    854  C   LEU A  54      -6.525   3.024  -5.095  1.00  0.00           C  
ATOM    855  O   LEU A  54      -5.980   3.472  -6.084  1.00  0.00           O  
ATOM    856  CB  LEU A  54      -6.183   1.079  -3.535  1.00  0.00           C  
ATOM    857  CG  LEU A  54      -5.036   0.242  -2.938  1.00  0.00           C  
ATOM    858  CD1 LEU A  54      -3.770   0.371  -3.783  1.00  0.00           C  
ATOM    859  CD2 LEU A  54      -4.734   0.713  -1.522  1.00  0.00           C  
ATOM    860  H   LEU A  54      -6.380   2.945  -1.913  1.00  0.00           H  
ATOM    861  HA  LEU A  54      -4.660   2.491  -4.147  1.00  0.00           H  
ATOM    862  HB2 LEU A  54      -6.978   1.156  -2.811  1.00  0.00           H  
ATOM    863  HB3 LEU A  54      -6.558   0.585  -4.419  1.00  0.00           H  
ATOM    864  HG  LEU A  54      -5.335  -0.793  -2.908  1.00  0.00           H  
ATOM    865 HD11 LEU A  54      -4.026   0.275  -4.818  1.00  0.00           H  
ATOM    866 HD12 LEU A  54      -3.072  -0.405  -3.509  1.00  0.00           H  
ATOM    867 HD13 LEU A  54      -3.320   1.336  -3.613  1.00  0.00           H  
ATOM    868 HD21 LEU A  54      -3.784   0.309  -1.205  1.00  0.00           H  
ATOM    869 HD22 LEU A  54      -5.511   0.367  -0.859  1.00  0.00           H  
ATOM    870 HD23 LEU A  54      -4.692   1.791  -1.504  1.00  0.00           H  
ATOM    871  N   LYS A  55      -7.830   2.993  -4.993  1.00  0.00           N  
ATOM    872  CA  LYS A  55      -8.676   3.510  -6.108  1.00  0.00           C  
ATOM    873  C   LYS A  55      -8.265   4.945  -6.443  1.00  0.00           C  
ATOM    874  O   LYS A  55      -8.288   5.358  -7.586  1.00  0.00           O  
ATOM    875  CB  LYS A  55     -10.111   3.473  -5.580  1.00  0.00           C  
ATOM    876  CG  LYS A  55     -11.082   3.316  -6.752  1.00  0.00           C  
ATOM    877  CD  LYS A  55     -12.521   3.339  -6.231  1.00  0.00           C  
ATOM    878  CE  LYS A  55     -13.020   1.904  -6.045  1.00  0.00           C  
ATOM    879  NZ  LYS A  55     -14.164   2.016  -5.099  1.00  0.00           N  
ATOM    880  H   LYS A  55      -8.250   2.639  -4.180  1.00  0.00           H  
ATOM    881  HA  LYS A  55      -8.585   2.877  -6.977  1.00  0.00           H  
ATOM    882  HB2 LYS A  55     -10.224   2.640  -4.902  1.00  0.00           H  
ATOM    883  HB3 LYS A  55     -10.325   4.394  -5.058  1.00  0.00           H  
ATOM    884  HG2 LYS A  55     -10.939   4.128  -7.449  1.00  0.00           H  
ATOM    885  HG3 LYS A  55     -10.897   2.377  -7.249  1.00  0.00           H  
ATOM    886  HD2 LYS A  55     -12.552   3.858  -5.283  1.00  0.00           H  
ATOM    887  HD3 LYS A  55     -13.154   3.848  -6.942  1.00  0.00           H  
ATOM    888  HE2 LYS A  55     -13.348   1.496  -6.992  1.00  0.00           H  
ATOM    889  HE3 LYS A  55     -12.244   1.288  -5.616  1.00  0.00           H  
ATOM    890  HZ1 LYS A  55     -14.838   2.725  -5.452  1.00  0.00           H  
ATOM    891  HZ2 LYS A  55     -13.813   2.306  -4.164  1.00  0.00           H  
ATOM    892  HZ3 LYS A  55     -14.642   1.096  -5.021  1.00  0.00           H  
ATOM    893  N   GLN A  56      -7.883   5.703  -5.449  1.00  0.00           N  
ATOM    894  CA  GLN A  56      -7.460   7.111  -5.705  1.00  0.00           C  
ATOM    895  C   GLN A  56      -6.309   7.144  -6.720  1.00  0.00           C  
ATOM    896  O   GLN A  56      -6.336   7.900  -7.672  1.00  0.00           O  
ATOM    897  CB  GLN A  56      -6.999   7.643  -4.346  1.00  0.00           C  
ATOM    898  CG  GLN A  56      -8.166   8.345  -3.647  1.00  0.00           C  
ATOM    899  CD  GLN A  56      -8.007   9.862  -3.776  1.00  0.00           C  
ATOM    900  OE1 GLN A  56      -8.912  10.544  -4.213  1.00  0.00           O  
ATOM    901  NE2 GLN A  56      -6.887  10.423  -3.407  1.00  0.00           N  
ATOM    902  H   GLN A  56      -7.873   5.345  -4.535  1.00  0.00           H  
ATOM    903  HA  GLN A  56      -8.294   7.694  -6.063  1.00  0.00           H  
ATOM    904  HB2 GLN A  56      -6.658   6.819  -3.737  1.00  0.00           H  
ATOM    905  HB3 GLN A  56      -6.191   8.344  -4.489  1.00  0.00           H  
ATOM    906  HG2 GLN A  56      -9.097   8.041  -4.104  1.00  0.00           H  
ATOM    907  HG3 GLN A  56      -8.174   8.074  -2.601  1.00  0.00           H  
ATOM    908 HE21 GLN A  56      -6.158   9.874  -3.052  1.00  0.00           H  
ATOM    909 HE22 GLN A  56      -6.777  11.394  -3.486  1.00  0.00           H  
ATOM    910  N   TYR A  57      -5.299   6.328  -6.532  1.00  0.00           N  
ATOM    911  CA  TYR A  57      -4.157   6.319  -7.494  1.00  0.00           C  
ATOM    912  C   TYR A  57      -4.554   5.599  -8.789  1.00  0.00           C  
ATOM    913  O   TYR A  57      -3.830   5.620  -9.766  1.00  0.00           O  
ATOM    914  CB  TYR A  57      -3.036   5.564  -6.773  1.00  0.00           C  
ATOM    915  CG  TYR A  57      -2.602   6.350  -5.561  1.00  0.00           C  
ATOM    916  CD1 TYR A  57      -2.153   7.669  -5.707  1.00  0.00           C  
ATOM    917  CD2 TYR A  57      -2.645   5.762  -4.290  1.00  0.00           C  
ATOM    918  CE1 TYR A  57      -1.748   8.399  -4.582  1.00  0.00           C  
ATOM    919  CE2 TYR A  57      -2.240   6.494  -3.166  1.00  0.00           C  
ATOM    920  CZ  TYR A  57      -1.792   7.812  -3.313  1.00  0.00           C  
ATOM    921  OH  TYR A  57      -1.394   8.532  -2.205  1.00  0.00           O  
ATOM    922  H   TYR A  57      -5.294   5.718  -5.764  1.00  0.00           H  
ATOM    923  HA  TYR A  57      -3.839   7.328  -7.708  1.00  0.00           H  
ATOM    924  HB2 TYR A  57      -3.394   4.594  -6.465  1.00  0.00           H  
ATOM    925  HB3 TYR A  57      -2.194   5.442  -7.441  1.00  0.00           H  
ATOM    926  HD1 TYR A  57      -2.119   8.120  -6.687  1.00  0.00           H  
ATOM    927  HD2 TYR A  57      -2.992   4.744  -4.178  1.00  0.00           H  
ATOM    928  HE1 TYR A  57      -1.398   9.417  -4.694  1.00  0.00           H  
ATOM    929  HE2 TYR A  57      -2.271   6.042  -2.185  1.00  0.00           H  
ATOM    930  HH  TYR A  57      -2.069   8.434  -1.529  1.00  0.00           H  
ATOM    931  N   GLY A  58      -5.696   4.960  -8.805  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -6.134   4.240 -10.035  1.00  0.00           C  
ATOM    933  C   GLY A  58      -5.790   2.757  -9.902  1.00  0.00           C  
ATOM    934  O   GLY A  58      -5.531   2.079 -10.878  1.00  0.00           O  
ATOM    935  H   GLY A  58      -6.265   4.953  -8.009  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -7.201   4.355 -10.159  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -5.624   4.649 -10.894  1.00  0.00           H  
ATOM    938  N   ILE A  59      -5.776   2.250  -8.698  1.00  0.00           N  
ATOM    939  CA  ILE A  59      -5.439   0.809  -8.496  1.00  0.00           C  
ATOM    940  C   ILE A  59      -6.676  -0.065  -8.683  1.00  0.00           C  
ATOM    941  O   ILE A  59      -7.796   0.408  -8.677  1.00  0.00           O  
ATOM    942  CB  ILE A  59      -4.928   0.701  -7.060  1.00  0.00           C  
ATOM    943  CG1 ILE A  59      -3.872   1.787  -6.800  1.00  0.00           C  
ATOM    944  CG2 ILE A  59      -4.308  -0.688  -6.855  1.00  0.00           C  
ATOM    945  CD1 ILE A  59      -2.619   1.488  -7.611  1.00  0.00           C  
ATOM    946  H   ILE A  59      -5.980   2.819  -7.925  1.00  0.00           H  
ATOM    947  HA  ILE A  59      -4.666   0.502  -9.179  1.00  0.00           H  
ATOM    948  HB  ILE A  59      -5.755   0.829  -6.377  1.00  0.00           H  
ATOM    949 HG12 ILE A  59      -4.262   2.749  -7.092  1.00  0.00           H  
ATOM    950 HG13 ILE A  59      -3.623   1.807  -5.752  1.00  0.00           H  
ATOM    951 HG21 ILE A  59      -3.375  -0.592  -6.320  1.00  0.00           H  
ATOM    952 HG22 ILE A  59      -4.122  -1.147  -7.814  1.00  0.00           H  
ATOM    953 HG23 ILE A  59      -4.987  -1.305  -6.285  1.00  0.00           H  
ATOM    954 HD11 ILE A  59      -2.880   0.875  -8.460  1.00  0.00           H  
ATOM    955 HD12 ILE A  59      -1.909   0.964  -6.991  1.00  0.00           H  
ATOM    956 HD13 ILE A  59      -2.186   2.415  -7.954  1.00  0.00           H  
ATOM    957  N   GLY A  60      -6.475  -1.344  -8.849  1.00  0.00           N  
ATOM    958  CA  GLY A  60      -7.629  -2.269  -9.038  1.00  0.00           C  
ATOM    959  C   GLY A  60      -8.034  -2.280 -10.512  1.00  0.00           C  
ATOM    960  O   GLY A  60      -9.008  -1.665 -10.903  1.00  0.00           O  
ATOM    961  H   GLY A  60      -5.558  -1.694  -8.849  1.00  0.00           H  
ATOM    962  HA2 GLY A  60      -7.344  -3.265  -8.734  1.00  0.00           H  
ATOM    963  HA3 GLY A  60      -8.461  -1.932  -8.441  1.00  0.00           H  
ATOM    964  N   LYS A  61      -7.293  -2.976 -11.334  1.00  0.00           N  
ATOM    965  CA  LYS A  61      -7.632  -3.030 -12.787  1.00  0.00           C  
ATOM    966  C   LYS A  61      -8.735  -4.061 -13.035  1.00  0.00           C  
ATOM    967  O   LYS A  61      -9.280  -4.065 -14.127  1.00  0.00           O  
ATOM    968  CB  LYS A  61      -6.336  -3.452 -13.480  1.00  0.00           C  
ATOM    969  CG  LYS A  61      -6.549  -3.474 -14.994  1.00  0.00           C  
ATOM    970  CD  LYS A  61      -5.243  -3.865 -15.688  1.00  0.00           C  
ATOM    971  CE  LYS A  61      -5.554  -4.655 -16.964  1.00  0.00           C  
ATOM    972  NZ  LYS A  61      -4.954  -3.853 -18.069  1.00  0.00           N  
ATOM    973  OXT LYS A  61      -9.016  -4.829 -12.130  1.00  0.00           O  
ATOM    974  H   LYS A  61      -6.513  -3.462 -10.996  1.00  0.00           H  
ATOM    975  HA  LYS A  61      -7.938  -2.058 -13.139  1.00  0.00           H  
ATOM    976  HB2 LYS A  61      -5.551  -2.749 -13.236  1.00  0.00           H  
ATOM    977  HB3 LYS A  61      -6.053  -4.439 -13.144  1.00  0.00           H  
ATOM    978  HG2 LYS A  61      -7.318  -4.192 -15.238  1.00  0.00           H  
ATOM    979  HG3 LYS A  61      -6.852  -2.494 -15.329  1.00  0.00           H  
ATOM    980  HD2 LYS A  61      -4.688  -2.974 -15.940  1.00  0.00           H  
ATOM    981  HD3 LYS A  61      -4.654  -4.480 -15.023  1.00  0.00           H  
ATOM    982  HE2 LYS A  61      -5.100  -5.635 -16.918  1.00  0.00           H  
ATOM    983  HE3 LYS A  61      -6.620  -4.738 -17.106  1.00  0.00           H  
ATOM    984  HZ1 LYS A  61      -4.978  -4.404 -18.950  1.00  0.00           H  
ATOM    985  HZ2 LYS A  61      -3.968  -3.621 -17.831  1.00  0.00           H  
ATOM    986  HZ3 LYS A  61      -5.496  -2.976 -18.196  1.00  0.00           H  
TER     987      LYS A  61
ENDMDL
END
