ATOM      1  N   ASP A  11       6.989   5.009  10.662  1.00  0.00           N  
ATOM      2  CA  ASP A  11       5.686   4.328  10.888  1.00  0.00           C  
ATOM      3  C   ASP A  11       4.836   4.427   9.625  1.00  0.00           C  
ATOM      4  O   ASP A  11       4.169   5.413   9.388  1.00  0.00           O  
ATOM      5  CB  ASP A  11       4.947   4.999  12.040  1.00  0.00           C  
ATOM      6  CG  ASP A  11       5.801   4.931  13.307  1.00  0.00           C  
ATOM      7  OD1 ASP A  11       5.935   3.845  13.848  1.00  0.00           O  
ATOM      8  OD2 ASP A  11       6.305   5.965  13.715  1.00  0.00           O  
ATOM      9  H   ASP A  11       7.092   5.626   9.910  1.00  0.00           H  
ATOM     10  HA  ASP A  11       5.858   3.289  11.127  1.00  0.00           H  
ATOM     11  HB2 ASP A  11       4.753   6.031  11.788  1.00  0.00           H  
ATOM     12  HB3 ASP A  11       4.013   4.488  12.209  1.00  0.00           H  
ATOM     13  N   LEU A  12       4.858   3.412   8.812  1.00  0.00           N  
ATOM     14  CA  LEU A  12       4.056   3.434   7.558  1.00  0.00           C  
ATOM     15  C   LEU A  12       2.624   2.964   7.863  1.00  0.00           C  
ATOM     16  O   LEU A  12       2.419   2.149   8.740  1.00  0.00           O  
ATOM     17  CB  LEU A  12       4.696   2.479   6.543  1.00  0.00           C  
ATOM     18  CG  LEU A  12       6.214   2.681   6.511  1.00  0.00           C  
ATOM     19  CD1 LEU A  12       6.829   1.720   5.492  1.00  0.00           C  
ATOM     20  CD2 LEU A  12       6.533   4.123   6.107  1.00  0.00           C  
ATOM     21  H   LEU A  12       5.404   2.633   9.027  1.00  0.00           H  
ATOM     22  HA  LEU A  12       4.046   4.436   7.161  1.00  0.00           H  
ATOM     23  HB2 LEU A  12       4.479   1.458   6.824  1.00  0.00           H  
ATOM     24  HB3 LEU A  12       4.292   2.672   5.566  1.00  0.00           H  
ATOM     25  HG  LEU A  12       6.626   2.478   7.489  1.00  0.00           H  
ATOM     26 HD11 LEU A  12       6.255   1.749   4.577  1.00  0.00           H  
ATOM     27 HD12 LEU A  12       6.816   0.716   5.892  1.00  0.00           H  
ATOM     28 HD13 LEU A  12       7.848   2.012   5.288  1.00  0.00           H  
ATOM     29 HD21 LEU A  12       7.574   4.197   5.828  1.00  0.00           H  
ATOM     30 HD22 LEU A  12       6.337   4.782   6.940  1.00  0.00           H  
ATOM     31 HD23 LEU A  12       5.913   4.408   5.269  1.00  0.00           H  
ATOM     32  N   PRO A  13       1.632   3.454   7.148  1.00  0.00           N  
ATOM     33  CA  PRO A  13       0.218   3.032   7.379  1.00  0.00           C  
ATOM     34  C   PRO A  13       0.073   1.507   7.263  1.00  0.00           C  
ATOM     35  O   PRO A  13       0.948   0.834   6.756  1.00  0.00           O  
ATOM     36  CB  PRO A  13      -0.587   3.767   6.279  1.00  0.00           C  
ATOM     37  CG  PRO A  13       0.429   4.254   5.288  1.00  0.00           C  
ATOM     38  CD  PRO A  13       1.732   4.443   6.064  1.00  0.00           C  
ATOM     39  HA  PRO A  13      -0.111   3.360   8.353  1.00  0.00           H  
ATOM     40  HB2 PRO A  13      -1.288   3.091   5.802  1.00  0.00           H  
ATOM     41  HB3 PRO A  13      -1.118   4.608   6.705  1.00  0.00           H  
ATOM     42  HG2 PRO A  13       0.565   3.519   4.502  1.00  0.00           H  
ATOM     43  HG3 PRO A  13       0.119   5.197   4.861  1.00  0.00           H  
ATOM     44  HD2 PRO A  13       2.579   4.239   5.428  1.00  0.00           H  
ATOM     45  HD3 PRO A  13       1.791   5.439   6.473  1.00  0.00           H  
ATOM     46  N   PRO A  14      -1.016   0.969   7.745  1.00  0.00           N  
ATOM     47  CA  PRO A  14      -1.269  -0.502   7.708  1.00  0.00           C  
ATOM     48  C   PRO A  14      -1.481  -1.020   6.280  1.00  0.00           C  
ATOM     49  O   PRO A  14      -1.776  -0.267   5.373  1.00  0.00           O  
ATOM     50  CB  PRO A  14      -2.537  -0.674   8.558  1.00  0.00           C  
ATOM     51  CG  PRO A  14      -3.233   0.642   8.465  1.00  0.00           C  
ATOM     52  CD  PRO A  14      -2.130   1.699   8.369  1.00  0.00           C  
ATOM     53  HA  PRO A  14      -0.454  -1.027   8.172  1.00  0.00           H  
ATOM     54  HB2 PRO A  14      -3.161  -1.467   8.161  1.00  0.00           H  
ATOM     55  HB3 PRO A  14      -2.276  -0.882   9.586  1.00  0.00           H  
ATOM     56  HG2 PRO A  14      -3.852   0.668   7.579  1.00  0.00           H  
ATOM     57  HG3 PRO A  14      -3.830   0.817   9.345  1.00  0.00           H  
ATOM     58  HD2 PRO A  14      -2.447   2.524   7.747  1.00  0.00           H  
ATOM     59  HD3 PRO A  14      -1.844   2.045   9.351  1.00  0.00           H  
ATOM     60  N   ASN A  15      -1.330  -2.301   6.082  1.00  0.00           N  
ATOM     61  CA  ASN A  15      -1.519  -2.884   4.722  1.00  0.00           C  
ATOM     62  C   ASN A  15      -0.529  -2.255   3.738  1.00  0.00           C  
ATOM     63  O   ASN A  15      -0.716  -2.318   2.539  1.00  0.00           O  
ATOM     64  CB  ASN A  15      -2.952  -2.628   4.245  1.00  0.00           C  
ATOM     65  CG  ASN A  15      -3.929  -2.893   5.391  1.00  0.00           C  
ATOM     66  OD1 ASN A  15      -4.101  -4.022   5.807  1.00  0.00           O  
ATOM     67  ND2 ASN A  15      -4.578  -1.895   5.924  1.00  0.00           N  
ATOM     68  H   ASN A  15      -1.092  -2.884   6.833  1.00  0.00           H  
ATOM     69  HA  ASN A  15      -1.345  -3.949   4.766  1.00  0.00           H  
ATOM     70  HB2 ASN A  15      -3.047  -1.602   3.919  1.00  0.00           H  
ATOM     71  HB3 ASN A  15      -3.179  -3.290   3.422  1.00  0.00           H  
ATOM     72 HD21 ASN A  15      -4.438  -0.985   5.590  1.00  0.00           H  
ATOM     73 HD22 ASN A  15      -5.204  -2.056   6.661  1.00  0.00           H  
ATOM     74  N   LEU A  16       0.532  -1.663   4.234  1.00  0.00           N  
ATOM     75  CA  LEU A  16       1.553  -1.041   3.330  1.00  0.00           C  
ATOM     76  C   LEU A  16       2.945  -1.463   3.799  1.00  0.00           C  
ATOM     77  O   LEU A  16       3.353  -1.174   4.906  1.00  0.00           O  
ATOM     78  CB  LEU A  16       1.429   0.490   3.367  1.00  0.00           C  
ATOM     79  CG  LEU A  16       2.606   1.140   2.613  1.00  0.00           C  
ATOM     80  CD1 LEU A  16       2.754   0.511   1.222  1.00  0.00           C  
ATOM     81  CD2 LEU A  16       2.361   2.649   2.465  1.00  0.00           C  
ATOM     82  H   LEU A  16       0.662  -1.636   5.204  1.00  0.00           H  
ATOM     83  HA  LEU A  16       1.404  -1.390   2.320  1.00  0.00           H  
ATOM     84  HB2 LEU A  16       0.498   0.780   2.902  1.00  0.00           H  
ATOM     85  HB3 LEU A  16       1.435   0.824   4.394  1.00  0.00           H  
ATOM     86  HG  LEU A  16       3.517   0.980   3.170  1.00  0.00           H  
ATOM     87 HD11 LEU A  16       1.778   0.341   0.793  1.00  0.00           H  
ATOM     88 HD12 LEU A  16       3.277  -0.427   1.313  1.00  0.00           H  
ATOM     89 HD13 LEU A  16       3.320   1.173   0.581  1.00  0.00           H  
ATOM     90 HD21 LEU A  16       2.997   3.046   1.687  1.00  0.00           H  
ATOM     91 HD22 LEU A  16       2.591   3.140   3.395  1.00  0.00           H  
ATOM     92 HD23 LEU A  16       1.327   2.829   2.211  1.00  0.00           H  
ATOM     93  N   TYR A  17       3.667  -2.160   2.958  1.00  0.00           N  
ATOM     94  CA  TYR A  17       5.037  -2.634   3.327  1.00  0.00           C  
ATOM     95  C   TYR A  17       6.075  -1.955   2.441  1.00  0.00           C  
ATOM     96  O   TYR A  17       5.748  -1.188   1.557  1.00  0.00           O  
ATOM     97  CB  TYR A  17       5.120  -4.142   3.099  1.00  0.00           C  
ATOM     98  CG  TYR A  17       4.098  -4.835   3.962  1.00  0.00           C  
ATOM     99  CD1 TYR A  17       4.381  -5.079   5.307  1.00  0.00           C  
ATOM    100  CD2 TYR A  17       2.871  -5.231   3.416  1.00  0.00           C  
ATOM    101  CE1 TYR A  17       3.433  -5.722   6.114  1.00  0.00           C  
ATOM    102  CE2 TYR A  17       1.922  -5.874   4.220  1.00  0.00           C  
ATOM    103  CZ  TYR A  17       2.204  -6.120   5.571  1.00  0.00           C  
ATOM    104  OH  TYR A  17       1.271  -6.753   6.367  1.00  0.00           O  
ATOM    105  H   TYR A  17       3.302  -2.382   2.077  1.00  0.00           H  
ATOM    106  HA  TYR A  17       5.249  -2.416   4.365  1.00  0.00           H  
ATOM    107  HB2 TYR A  17       4.922  -4.361   2.059  1.00  0.00           H  
ATOM    108  HB3 TYR A  17       6.108  -4.492   3.360  1.00  0.00           H  
ATOM    109  HD1 TYR A  17       5.331  -4.769   5.721  1.00  0.00           H  
ATOM    110  HD2 TYR A  17       2.657  -5.039   2.376  1.00  0.00           H  
ATOM    111  HE1 TYR A  17       3.650  -5.912   7.154  1.00  0.00           H  
ATOM    112  HE2 TYR A  17       0.973  -6.180   3.798  1.00  0.00           H  
ATOM    113  HH  TYR A  17       0.726  -7.306   5.804  1.00  0.00           H  
ATOM    114  N   ILE A  18       7.330  -2.246   2.666  1.00  0.00           N  
ATOM    115  CA  ILE A  18       8.406  -1.635   1.826  1.00  0.00           C  
ATOM    116  C   ILE A  18       9.498  -2.673   1.558  1.00  0.00           C  
ATOM    117  O   ILE A  18       9.763  -3.537   2.370  1.00  0.00           O  
ATOM    118  CB  ILE A  18       8.998  -0.404   2.535  1.00  0.00           C  
ATOM    119  CG1 ILE A  18       9.759   0.451   1.510  1.00  0.00           C  
ATOM    120  CG2 ILE A  18       9.957  -0.837   3.651  1.00  0.00           C  
ATOM    121  CD1 ILE A  18      10.354   1.693   2.186  1.00  0.00           C  
ATOM    122  H   ILE A  18       7.562  -2.880   3.381  1.00  0.00           H  
ATOM    123  HA  ILE A  18       7.989  -1.331   0.877  1.00  0.00           H  
ATOM    124  HB  ILE A  18       8.195   0.180   2.962  1.00  0.00           H  
ATOM    125 HG12 ILE A  18      10.556  -0.136   1.078  1.00  0.00           H  
ATOM    126 HG13 ILE A  18       9.081   0.761   0.729  1.00  0.00           H  
ATOM    127 HG21 ILE A  18      10.134  -0.006   4.316  1.00  0.00           H  
ATOM    128 HG22 ILE A  18      10.894  -1.155   3.216  1.00  0.00           H  
ATOM    129 HG23 ILE A  18       9.520  -1.655   4.205  1.00  0.00           H  
ATOM    130 HD11 ILE A  18      10.398   2.500   1.469  1.00  0.00           H  
ATOM    131 HD12 ILE A  18      11.350   1.468   2.537  1.00  0.00           H  
ATOM    132 HD13 ILE A  18       9.737   1.990   3.022  1.00  0.00           H  
ATOM    133  N   ARG A  19      10.128  -2.589   0.420  1.00  0.00           N  
ATOM    134  CA  ARG A  19      11.203  -3.565   0.076  1.00  0.00           C  
ATOM    135  C   ARG A  19      12.556  -3.023   0.542  1.00  0.00           C  
ATOM    136  O   ARG A  19      12.756  -1.829   0.646  1.00  0.00           O  
ATOM    137  CB  ARG A  19      11.230  -3.759  -1.440  1.00  0.00           C  
ATOM    138  CG  ARG A  19      12.215  -4.870  -1.799  1.00  0.00           C  
ATOM    139  CD  ARG A  19      11.988  -5.298  -3.249  1.00  0.00           C  
ATOM    140  NE  ARG A  19      11.792  -4.092  -4.101  1.00  0.00           N  
ATOM    141  CZ  ARG A  19      11.893  -4.192  -5.399  1.00  0.00           C  
ATOM    142  NH1 ARG A  19      12.165  -5.346  -5.943  1.00  0.00           N  
ATOM    143  NH2 ARG A  19      11.720  -3.141  -6.152  1.00  0.00           N  
ATOM    144  H   ARG A  19       9.889  -1.880  -0.215  1.00  0.00           H  
ATOM    145  HA  ARG A  19      11.007  -4.512   0.558  1.00  0.00           H  
ATOM    146  HB2 ARG A  19      10.242  -4.026  -1.784  1.00  0.00           H  
ATOM    147  HB3 ARG A  19      11.540  -2.839  -1.913  1.00  0.00           H  
ATOM    148  HG2 ARG A  19      13.227  -4.507  -1.683  1.00  0.00           H  
ATOM    149  HG3 ARG A  19      12.060  -5.717  -1.148  1.00  0.00           H  
ATOM    150  HD2 ARG A  19      12.848  -5.851  -3.599  1.00  0.00           H  
ATOM    151  HD3 ARG A  19      11.111  -5.923  -3.305  1.00  0.00           H  
ATOM    152  HE  ARG A  19      11.586  -3.224  -3.690  1.00  0.00           H  
ATOM    153 HH11 ARG A  19      12.296  -6.152  -5.365  1.00  0.00           H  
ATOM    154 HH12 ARG A  19      12.244  -5.425  -6.936  1.00  0.00           H  
ATOM    155 HH21 ARG A  19      11.509  -2.257  -5.734  1.00  0.00           H  
ATOM    156 HH22 ARG A  19      11.799  -3.219  -7.145  1.00  0.00           H  
ATOM    157  N   ASN A  20      13.491  -3.892   0.820  1.00  0.00           N  
ATOM    158  CA  ASN A  20      14.830  -3.424   1.273  1.00  0.00           C  
ATOM    159  C   ASN A  20      15.409  -2.478   0.220  1.00  0.00           C  
ATOM    160  O   ASN A  20      16.391  -1.800   0.450  1.00  0.00           O  
ATOM    161  CB  ASN A  20      15.762  -4.626   1.448  1.00  0.00           C  
ATOM    162  CG  ASN A  20      17.004  -4.200   2.234  1.00  0.00           C  
ATOM    163  OD1 ASN A  20      17.264  -4.709   3.307  1.00  0.00           O  
ATOM    164  ND2 ASN A  20      17.788  -3.281   1.741  1.00  0.00           N  
ATOM    165  H   ASN A  20      13.312  -4.852   0.728  1.00  0.00           H  
ATOM    166  HA  ASN A  20      14.732  -2.902   2.214  1.00  0.00           H  
ATOM    167  HB2 ASN A  20      15.246  -5.406   1.988  1.00  0.00           H  
ATOM    168  HB3 ASN A  20      16.060  -4.995   0.480  1.00  0.00           H  
ATOM    169 HD21 ASN A  20      17.578  -2.873   0.875  1.00  0.00           H  
ATOM    170 HD22 ASN A  20      18.587  -3.002   2.234  1.00  0.00           H  
ATOM    171  N   ASN A  21      14.801  -2.424  -0.935  1.00  0.00           N  
ATOM    172  CA  ASN A  21      15.304  -1.525  -2.009  1.00  0.00           C  
ATOM    173  C   ASN A  21      14.655  -0.150  -1.853  1.00  0.00           C  
ATOM    174  O   ASN A  21      14.919   0.765  -2.609  1.00  0.00           O  
ATOM    175  CB  ASN A  21      14.930  -2.114  -3.368  1.00  0.00           C  
ATOM    176  CG  ASN A  21      15.827  -3.315  -3.670  1.00  0.00           C  
ATOM    177  OD1 ASN A  21      15.740  -4.334  -3.015  1.00  0.00           O  
ATOM    178  ND2 ASN A  21      16.693  -3.237  -4.643  1.00  0.00           N  
ATOM    179  H   ASN A  21      14.011  -2.976  -1.096  1.00  0.00           H  
ATOM    180  HA  ASN A  21      16.379  -1.430  -1.938  1.00  0.00           H  
ATOM    181  HB2 ASN A  21      13.897  -2.431  -3.349  1.00  0.00           H  
ATOM    182  HB3 ASN A  21      15.062  -1.367  -4.132  1.00  0.00           H  
ATOM    183 HD21 ASN A  21      16.765  -2.414  -5.170  1.00  0.00           H  
ATOM    184 HD22 ASN A  21      17.272  -4.001  -4.846  1.00  0.00           H  
ATOM    185  N   GLY A  22      13.804   0.001  -0.874  1.00  0.00           N  
ATOM    186  CA  GLY A  22      13.130   1.313  -0.656  1.00  0.00           C  
ATOM    187  C   GLY A  22      11.885   1.407  -1.541  1.00  0.00           C  
ATOM    188  O   GLY A  22      11.267   2.448  -1.645  1.00  0.00           O  
ATOM    189  H   GLY A  22      13.607  -0.752  -0.279  1.00  0.00           H  
ATOM    190  HA2 GLY A  22      12.838   1.396   0.382  1.00  0.00           H  
ATOM    191  HA3 GLY A  22      13.808   2.116  -0.906  1.00  0.00           H  
ATOM    192  N   TYR A  23      11.506   0.327  -2.173  1.00  0.00           N  
ATOM    193  CA  TYR A  23      10.293   0.358  -3.044  1.00  0.00           C  
ATOM    194  C   TYR A  23       9.064   0.075  -2.174  1.00  0.00           C  
ATOM    195  O   TYR A  23       9.018  -0.889  -1.436  1.00  0.00           O  
ATOM    196  CB  TYR A  23      10.424  -0.714  -4.152  1.00  0.00           C  
ATOM    197  CG  TYR A  23      10.900  -0.079  -5.444  1.00  0.00           C  
ATOM    198  CD1 TYR A  23       9.988   0.601  -6.261  1.00  0.00           C  
ATOM    199  CD2 TYR A  23      12.245  -0.170  -5.821  1.00  0.00           C  
ATOM    200  CE1 TYR A  23      10.422   1.190  -7.454  1.00  0.00           C  
ATOM    201  CE2 TYR A  23      12.678   0.419  -7.015  1.00  0.00           C  
ATOM    202  CZ  TYR A  23      11.766   1.099  -7.832  1.00  0.00           C  
ATOM    203  OH  TYR A  23      12.192   1.681  -9.008  1.00  0.00           O  
ATOM    204  H   TYR A  23      12.015  -0.505  -2.072  1.00  0.00           H  
ATOM    205  HA  TYR A  23      10.190   1.342  -3.489  1.00  0.00           H  
ATOM    206  HB2 TYR A  23      11.137  -1.461  -3.841  1.00  0.00           H  
ATOM    207  HB3 TYR A  23       9.466  -1.188  -4.325  1.00  0.00           H  
ATOM    208  HD1 TYR A  23       8.950   0.671  -5.971  1.00  0.00           H  
ATOM    209  HD2 TYR A  23      12.948  -0.694  -5.191  1.00  0.00           H  
ATOM    210  HE1 TYR A  23       9.718   1.714  -8.084  1.00  0.00           H  
ATOM    211  HE2 TYR A  23      13.716   0.350  -7.306  1.00  0.00           H  
ATOM    212  HH  TYR A  23      12.868   1.119  -9.389  1.00  0.00           H  
ATOM    213  N   TYR A  24       8.075   0.920  -2.252  1.00  0.00           N  
ATOM    214  CA  TYR A  24       6.849   0.721  -1.429  1.00  0.00           C  
ATOM    215  C   TYR A  24       5.896  -0.248  -2.140  1.00  0.00           C  
ATOM    216  O   TYR A  24       5.858  -0.320  -3.352  1.00  0.00           O  
ATOM    217  CB  TYR A  24       6.164   2.074  -1.239  1.00  0.00           C  
ATOM    218  CG  TYR A  24       6.934   2.890  -0.222  1.00  0.00           C  
ATOM    219  CD1 TYR A  24       6.926   2.509   1.126  1.00  0.00           C  
ATOM    220  CD2 TYR A  24       7.657   4.021  -0.624  1.00  0.00           C  
ATOM    221  CE1 TYR A  24       7.637   3.259   2.069  1.00  0.00           C  
ATOM    222  CE2 TYR A  24       8.370   4.771   0.321  1.00  0.00           C  
ATOM    223  CZ  TYR A  24       8.359   4.389   1.667  1.00  0.00           C  
ATOM    224  OH  TYR A  24       9.061   5.127   2.600  1.00  0.00           O  
ATOM    225  H   TYR A  24       8.142   1.696  -2.850  1.00  0.00           H  
ATOM    226  HA  TYR A  24       7.120   0.320  -0.467  1.00  0.00           H  
ATOM    227  HB2 TYR A  24       6.147   2.596  -2.184  1.00  0.00           H  
ATOM    228  HB3 TYR A  24       5.154   1.923  -0.891  1.00  0.00           H  
ATOM    229  HD1 TYR A  24       6.372   1.636   1.437  1.00  0.00           H  
ATOM    230  HD2 TYR A  24       7.665   4.314  -1.664  1.00  0.00           H  
ATOM    231  HE1 TYR A  24       7.627   2.967   3.109  1.00  0.00           H  
ATOM    232  HE2 TYR A  24       8.926   5.642   0.011  1.00  0.00           H  
ATOM    233  HH  TYR A  24       9.525   4.513   3.176  1.00  0.00           H  
ATOM    234  N   CYS A  25       5.125  -1.000  -1.392  1.00  0.00           N  
ATOM    235  CA  CYS A  25       4.175  -1.969  -2.024  1.00  0.00           C  
ATOM    236  C   CYS A  25       2.949  -2.153  -1.120  1.00  0.00           C  
ATOM    237  O   CYS A  25       3.071  -2.370   0.067  1.00  0.00           O  
ATOM    238  CB  CYS A  25       4.875  -3.318  -2.216  1.00  0.00           C  
ATOM    239  SG  CYS A  25       5.810  -3.728  -0.722  1.00  0.00           S  
ATOM    240  H   CYS A  25       5.172  -0.929  -0.415  1.00  0.00           H  
ATOM    241  HA  CYS A  25       3.857  -1.590  -2.982  1.00  0.00           H  
ATOM    242  HB2 CYS A  25       4.138  -4.084  -2.403  1.00  0.00           H  
ATOM    243  HB3 CYS A  25       5.550  -3.256  -3.057  1.00  0.00           H  
ATOM    244  HG  CYS A  25       6.085  -2.905  -0.313  1.00  0.00           H  
ATOM    245  N   TYR A  26       1.763  -2.070  -1.675  1.00  0.00           N  
ATOM    246  CA  TYR A  26       0.530  -2.236  -0.842  1.00  0.00           C  
ATOM    247  C   TYR A  26       0.057  -3.688  -0.892  1.00  0.00           C  
ATOM    248  O   TYR A  26       0.114  -4.336  -1.917  1.00  0.00           O  
ATOM    249  CB  TYR A  26      -0.580  -1.340  -1.387  1.00  0.00           C  
ATOM    250  CG  TYR A  26      -1.753  -1.363  -0.437  1.00  0.00           C  
ATOM    251  CD1 TYR A  26      -1.782  -0.488   0.653  1.00  0.00           C  
ATOM    252  CD2 TYR A  26      -2.811  -2.256  -0.648  1.00  0.00           C  
ATOM    253  CE1 TYR A  26      -2.869  -0.504   1.536  1.00  0.00           C  
ATOM    254  CE2 TYR A  26      -3.898  -2.273   0.235  1.00  0.00           C  
ATOM    255  CZ  TYR A  26      -3.927  -1.397   1.327  1.00  0.00           C  
ATOM    256  OH  TYR A  26      -5.000  -1.411   2.197  1.00  0.00           O  
ATOM    257  H   TYR A  26       1.685  -1.896  -2.637  1.00  0.00           H  
ATOM    258  HA  TYR A  26       0.738  -1.962   0.180  1.00  0.00           H  
ATOM    259  HB2 TYR A  26      -0.214  -0.330  -1.482  1.00  0.00           H  
ATOM    260  HB3 TYR A  26      -0.894  -1.704  -2.353  1.00  0.00           H  
ATOM    261  HD1 TYR A  26      -0.966   0.200   0.814  1.00  0.00           H  
ATOM    262  HD2 TYR A  26      -2.786  -2.935  -1.489  1.00  0.00           H  
ATOM    263  HE1 TYR A  26      -2.890   0.172   2.378  1.00  0.00           H  
ATOM    264  HE2 TYR A  26      -4.714  -2.964   0.073  1.00  0.00           H  
ATOM    265  HH  TYR A  26      -4.754  -1.933   2.963  1.00  0.00           H  
ATOM    266  N   ARG A  27      -0.399  -4.203   0.219  1.00  0.00           N  
ATOM    267  CA  ARG A  27      -0.870  -5.618   0.273  1.00  0.00           C  
ATOM    268  C   ARG A  27      -2.401  -5.668   0.242  1.00  0.00           C  
ATOM    269  O   ARG A  27      -3.067  -5.280   1.182  1.00  0.00           O  
ATOM    270  CB  ARG A  27      -0.362  -6.207   1.580  1.00  0.00           C  
ATOM    271  CG  ARG A  27      -0.724  -7.708   1.712  1.00  0.00           C  
ATOM    272  CD  ARG A  27       0.525  -8.561   1.489  1.00  0.00           C  
ATOM    273  NE  ARG A  27       0.117  -9.956   1.164  1.00  0.00           N  
ATOM    274  CZ  ARG A  27      -0.616 -10.663   1.982  1.00  0.00           C  
ATOM    275  NH1 ARG A  27      -0.881 -10.221   3.182  1.00  0.00           N  
ATOM    276  NH2 ARG A  27      -1.050 -11.836   1.612  1.00  0.00           N  
ATOM    277  H   ARG A  27      -0.418  -3.659   1.038  1.00  0.00           H  
ATOM    278  HA  ARG A  27      -0.469  -6.180  -0.558  1.00  0.00           H  
ATOM    279  HB2 ARG A  27       0.709  -6.080   1.605  1.00  0.00           H  
ATOM    280  HB3 ARG A  27      -0.802  -5.656   2.401  1.00  0.00           H  
ATOM    281  HG2 ARG A  27      -1.114  -7.896   2.701  1.00  0.00           H  
ATOM    282  HG3 ARG A  27      -1.472  -7.979   0.981  1.00  0.00           H  
ATOM    283  HD2 ARG A  27       1.071  -8.182   0.647  1.00  0.00           H  
ATOM    284  HD3 ARG A  27       1.158  -8.513   2.374  1.00  0.00           H  
ATOM    285  HE  ARG A  27       0.362 -10.325   0.300  1.00  0.00           H  
ATOM    286 HH11 ARG A  27      -0.520  -9.338   3.480  1.00  0.00           H  
ATOM    287 HH12 ARG A  27      -1.442 -10.768   3.804  1.00  0.00           H  
ATOM    288 HH21 ARG A  27      -0.822 -12.191   0.706  1.00  0.00           H  
ATOM    289 HH22 ARG A  27      -1.611 -12.381   2.236  1.00  0.00           H  
ATOM    290  N   ASP A  28      -2.958  -6.146  -0.834  1.00  0.00           N  
ATOM    291  CA  ASP A  28      -4.443  -6.230  -0.940  1.00  0.00           C  
ATOM    292  C   ASP A  28      -4.962  -7.428  -0.120  1.00  0.00           C  
ATOM    293  O   ASP A  28      -4.408  -8.506  -0.202  1.00  0.00           O  
ATOM    294  CB  ASP A  28      -4.816  -6.444  -2.403  1.00  0.00           C  
ATOM    295  CG  ASP A  28      -4.116  -5.393  -3.265  1.00  0.00           C  
ATOM    296  OD1 ASP A  28      -4.695  -4.338  -3.465  1.00  0.00           O  
ATOM    297  OD2 ASP A  28      -3.012  -5.661  -3.707  1.00  0.00           O  
ATOM    298  H   ASP A  28      -2.397  -6.453  -1.578  1.00  0.00           H  
ATOM    299  HA  ASP A  28      -4.874  -5.309  -0.591  1.00  0.00           H  
ATOM    300  HB2 ASP A  28      -4.500  -7.432  -2.708  1.00  0.00           H  
ATOM    301  HB3 ASP A  28      -5.886  -6.353  -2.521  1.00  0.00           H  
ATOM    302  N   PRO A  29      -6.027  -7.271   0.642  1.00  0.00           N  
ATOM    303  CA  PRO A  29      -6.604  -8.396   1.438  1.00  0.00           C  
ATOM    304  C   PRO A  29      -7.506  -9.292   0.579  1.00  0.00           C  
ATOM    305  O   PRO A  29      -8.280 -10.080   1.086  1.00  0.00           O  
ATOM    306  CB  PRO A  29      -7.425  -7.675   2.507  1.00  0.00           C  
ATOM    307  CG  PRO A  29      -7.919  -6.448   1.815  1.00  0.00           C  
ATOM    308  CD  PRO A  29      -6.801  -6.027   0.849  1.00  0.00           C  
ATOM    309  HA  PRO A  29      -5.824  -8.975   1.904  1.00  0.00           H  
ATOM    310  HB2 PRO A  29      -8.252  -8.292   2.837  1.00  0.00           H  
ATOM    311  HB3 PRO A  29      -6.798  -7.403   3.341  1.00  0.00           H  
ATOM    312  HG2 PRO A  29      -8.826  -6.674   1.265  1.00  0.00           H  
ATOM    313  HG3 PRO A  29      -8.103  -5.663   2.529  1.00  0.00           H  
ATOM    314  HD2 PRO A  29      -7.215  -5.671  -0.085  1.00  0.00           H  
ATOM    315  HD3 PRO A  29      -6.176  -5.272   1.303  1.00  0.00           H  
ATOM    316  N   ARG A  30      -7.414  -9.169  -0.718  1.00  0.00           N  
ATOM    317  CA  ARG A  30      -8.265 -10.003  -1.615  1.00  0.00           C  
ATOM    318  C   ARG A  30      -7.566 -11.337  -1.874  1.00  0.00           C  
ATOM    319  O   ARG A  30      -7.994 -12.373  -1.406  1.00  0.00           O  
ATOM    320  CB  ARG A  30      -8.474  -9.264  -2.946  1.00  0.00           C  
ATOM    321  CG  ARG A  30      -9.681  -9.854  -3.702  1.00  0.00           C  
ATOM    322  CD  ARG A  30     -10.975  -9.163  -3.259  1.00  0.00           C  
ATOM    323  NE  ARG A  30     -10.894  -7.707  -3.569  1.00  0.00           N  
ATOM    324  CZ  ARG A  30     -11.978  -6.982  -3.578  1.00  0.00           C  
ATOM    325  NH1 ARG A  30     -13.135  -7.533  -3.328  1.00  0.00           N  
ATOM    326  NH2 ARG A  30     -11.907  -5.705  -3.844  1.00  0.00           N  
ATOM    327  H   ARG A  30      -6.784  -8.525  -1.104  1.00  0.00           H  
ATOM    328  HA  ARG A  30      -9.222 -10.183  -1.147  1.00  0.00           H  
ATOM    329  HB2 ARG A  30      -8.646  -8.215  -2.745  1.00  0.00           H  
ATOM    330  HB3 ARG A  30      -7.587  -9.365  -3.554  1.00  0.00           H  
ATOM    331  HG2 ARG A  30      -9.546  -9.703  -4.764  1.00  0.00           H  
ATOM    332  HG3 ARG A  30      -9.756 -10.914  -3.502  1.00  0.00           H  
ATOM    333  HD2 ARG A  30     -11.814  -9.597  -3.786  1.00  0.00           H  
ATOM    334  HD3 ARG A  30     -11.111  -9.293  -2.196  1.00  0.00           H  
ATOM    335  HE  ARG A  30     -10.026  -7.295  -3.762  1.00  0.00           H  
ATOM    336 HH11 ARG A  30     -13.190  -8.512  -3.129  1.00  0.00           H  
ATOM    337 HH12 ARG A  30     -13.966  -6.977  -3.337  1.00  0.00           H  
ATOM    338 HH21 ARG A  30     -11.020  -5.286  -4.040  1.00  0.00           H  
ATOM    339 HH22 ARG A  30     -12.737  -5.148  -3.848  1.00  0.00           H  
ATOM    340  N   THR A  31      -6.487 -11.316  -2.615  1.00  0.00           N  
ATOM    341  CA  THR A  31      -5.738 -12.574  -2.916  1.00  0.00           C  
ATOM    342  C   THR A  31      -4.460 -12.584  -2.075  1.00  0.00           C  
ATOM    343  O   THR A  31      -3.855 -13.615  -1.856  1.00  0.00           O  
ATOM    344  CB  THR A  31      -5.380 -12.620  -4.420  1.00  0.00           C  
ATOM    345  OG1 THR A  31      -3.989 -12.391  -4.595  1.00  0.00           O  
ATOM    346  CG2 THR A  31      -6.166 -11.550  -5.185  1.00  0.00           C  
ATOM    347  H   THR A  31      -6.164 -10.467  -2.979  1.00  0.00           H  
ATOM    348  HA  THR A  31      -6.343 -13.435  -2.657  1.00  0.00           H  
ATOM    349  HB  THR A  31      -5.632 -13.588  -4.819  1.00  0.00           H  
ATOM    350  HG1 THR A  31      -3.660 -13.036  -5.225  1.00  0.00           H  
ATOM    351 HG21 THR A  31      -5.949 -11.631  -6.240  1.00  0.00           H  
ATOM    352 HG22 THR A  31      -5.878 -10.572  -4.831  1.00  0.00           H  
ATOM    353 HG23 THR A  31      -7.222 -11.694  -5.022  1.00  0.00           H  
ATOM    354  N   GLY A  32      -4.056 -11.439  -1.586  1.00  0.00           N  
ATOM    355  CA  GLY A  32      -2.826 -11.364  -0.738  1.00  0.00           C  
ATOM    356  C   GLY A  32      -1.614 -10.962  -1.584  1.00  0.00           C  
ATOM    357  O   GLY A  32      -0.497 -10.956  -1.106  1.00  0.00           O  
ATOM    358  H   GLY A  32      -4.570 -10.625  -1.767  1.00  0.00           H  
ATOM    359  HA2 GLY A  32      -2.978 -10.628   0.039  1.00  0.00           H  
ATOM    360  HA3 GLY A  32      -2.637 -12.326  -0.282  1.00  0.00           H  
ATOM    361  N   LYS A  33      -1.812 -10.619  -2.831  1.00  0.00           N  
ATOM    362  CA  LYS A  33      -0.645 -10.215  -3.674  1.00  0.00           C  
ATOM    363  C   LYS A  33      -0.221  -8.790  -3.304  1.00  0.00           C  
ATOM    364  O   LYS A  33      -0.733  -8.209  -2.367  1.00  0.00           O  
ATOM    365  CB  LYS A  33      -0.998 -10.329  -5.168  1.00  0.00           C  
ATOM    366  CG  LYS A  33      -1.858  -9.151  -5.628  1.00  0.00           C  
ATOM    367  CD  LYS A  33      -3.125  -9.068  -4.774  1.00  0.00           C  
ATOM    368  CE  LYS A  33      -4.130  -8.123  -5.444  1.00  0.00           C  
ATOM    369  NZ  LYS A  33      -5.444  -8.206  -4.746  1.00  0.00           N  
ATOM    370  H   LYS A  33      -2.717 -10.617  -3.206  1.00  0.00           H  
ATOM    371  HA  LYS A  33       0.179 -10.880  -3.464  1.00  0.00           H  
ATOM    372  HB2 LYS A  33      -0.087 -10.348  -5.746  1.00  0.00           H  
ATOM    373  HB3 LYS A  33      -1.541 -11.249  -5.333  1.00  0.00           H  
ATOM    374  HG2 LYS A  33      -1.297  -8.234  -5.541  1.00  0.00           H  
ATOM    375  HG3 LYS A  33      -2.133  -9.301  -6.660  1.00  0.00           H  
ATOM    376  HD2 LYS A  33      -3.560 -10.053  -4.682  1.00  0.00           H  
ATOM    377  HD3 LYS A  33      -2.871  -8.691  -3.793  1.00  0.00           H  
ATOM    378  HE2 LYS A  33      -3.761  -7.111  -5.394  1.00  0.00           H  
ATOM    379  HE3 LYS A  33      -4.258  -8.407  -6.479  1.00  0.00           H  
ATOM    380  HZ1 LYS A  33      -5.349  -8.788  -3.891  1.00  0.00           H  
ATOM    381  HZ2 LYS A  33      -6.148  -8.635  -5.382  1.00  0.00           H  
ATOM    382  HZ3 LYS A  33      -5.755  -7.250  -4.479  1.00  0.00           H  
ATOM    383  N   GLU A  34       0.723  -8.226  -4.024  1.00  0.00           N  
ATOM    384  CA  GLU A  34       1.200  -6.840  -3.705  1.00  0.00           C  
ATOM    385  C   GLU A  34       1.220  -5.980  -4.976  1.00  0.00           C  
ATOM    386  O   GLU A  34       1.299  -6.483  -6.080  1.00  0.00           O  
ATOM    387  CB  GLU A  34       2.619  -6.916  -3.116  1.00  0.00           C  
ATOM    388  CG  GLU A  34       2.742  -8.150  -2.216  1.00  0.00           C  
ATOM    389  CD  GLU A  34       2.919  -9.405  -3.075  1.00  0.00           C  
ATOM    390  OE1 GLU A  34       3.595  -9.316  -4.088  1.00  0.00           O  
ATOM    391  OE2 GLU A  34       2.375 -10.434  -2.707  1.00  0.00           O  
ATOM    392  H   GLU A  34       1.128  -8.721  -4.767  1.00  0.00           H  
ATOM    393  HA  GLU A  34       0.542  -6.378  -2.983  1.00  0.00           H  
ATOM    394  HB2 GLU A  34       3.343  -6.981  -3.917  1.00  0.00           H  
ATOM    395  HB3 GLU A  34       2.811  -6.029  -2.531  1.00  0.00           H  
ATOM    396  HG2 GLU A  34       3.600  -8.037  -1.568  1.00  0.00           H  
ATOM    397  HG3 GLU A  34       1.850  -8.251  -1.615  1.00  0.00           H  
ATOM    398  N   PHE A  35       1.159  -4.681  -4.812  1.00  0.00           N  
ATOM    399  CA  PHE A  35       1.182  -3.747  -5.985  1.00  0.00           C  
ATOM    400  C   PHE A  35       2.443  -2.883  -5.908  1.00  0.00           C  
ATOM    401  O   PHE A  35       2.714  -2.259  -4.904  1.00  0.00           O  
ATOM    402  CB  PHE A  35      -0.054  -2.833  -5.930  1.00  0.00           C  
ATOM    403  CG  PHE A  35      -1.235  -3.529  -6.568  1.00  0.00           C  
ATOM    404  CD1 PHE A  35      -1.211  -3.820  -7.936  1.00  0.00           C  
ATOM    405  CD2 PHE A  35      -2.348  -3.883  -5.797  1.00  0.00           C  
ATOM    406  CE1 PHE A  35      -2.298  -4.466  -8.535  1.00  0.00           C  
ATOM    407  CE2 PHE A  35      -3.437  -4.531  -6.394  1.00  0.00           C  
ATOM    408  CZ  PHE A  35      -3.412  -4.822  -7.763  1.00  0.00           C  
ATOM    409  H   PHE A  35       1.102  -4.312  -3.906  1.00  0.00           H  
ATOM    410  HA  PHE A  35       1.187  -4.305  -6.912  1.00  0.00           H  
ATOM    411  HB2 PHE A  35      -0.281  -2.602  -4.900  1.00  0.00           H  
ATOM    412  HB3 PHE A  35       0.146  -1.914  -6.465  1.00  0.00           H  
ATOM    413  HD1 PHE A  35      -0.352  -3.542  -8.529  1.00  0.00           H  
ATOM    414  HD2 PHE A  35      -2.365  -3.655  -4.741  1.00  0.00           H  
ATOM    415  HE1 PHE A  35      -2.278  -4.691  -9.591  1.00  0.00           H  
ATOM    416  HE2 PHE A  35      -4.296  -4.803  -5.800  1.00  0.00           H  
ATOM    417  HZ  PHE A  35      -4.250  -5.322  -8.226  1.00  0.00           H  
ATOM    418  N   GLY A  36       3.208  -2.832  -6.963  1.00  0.00           N  
ATOM    419  CA  GLY A  36       4.440  -1.993  -6.946  1.00  0.00           C  
ATOM    420  C   GLY A  36       4.048  -0.530  -7.158  1.00  0.00           C  
ATOM    421  O   GLY A  36       3.527  -0.162  -8.193  1.00  0.00           O  
ATOM    422  H   GLY A  36       2.968  -3.335  -7.769  1.00  0.00           H  
ATOM    423  HA2 GLY A  36       4.938  -2.101  -5.992  1.00  0.00           H  
ATOM    424  HA3 GLY A  36       5.102  -2.305  -7.739  1.00  0.00           H  
ATOM    425  N   LEU A  37       4.290   0.312  -6.183  1.00  0.00           N  
ATOM    426  CA  LEU A  37       3.926   1.757  -6.322  1.00  0.00           C  
ATOM    427  C   LEU A  37       5.171   2.555  -6.713  1.00  0.00           C  
ATOM    428  O   LEU A  37       5.244   3.133  -7.780  1.00  0.00           O  
ATOM    429  CB  LEU A  37       3.382   2.280  -4.982  1.00  0.00           C  
ATOM    430  CG  LEU A  37       2.535   1.202  -4.302  1.00  0.00           C  
ATOM    431  CD1 LEU A  37       1.938   1.764  -3.013  1.00  0.00           C  
ATOM    432  CD2 LEU A  37       1.399   0.765  -5.234  1.00  0.00           C  
ATOM    433  H   LEU A  37       4.708  -0.008  -5.357  1.00  0.00           H  
ATOM    434  HA  LEU A  37       3.171   1.877  -7.086  1.00  0.00           H  
ATOM    435  HB2 LEU A  37       4.206   2.545  -4.332  1.00  0.00           H  
ATOM    436  HB3 LEU A  37       2.772   3.154  -5.158  1.00  0.00           H  
ATOM    437  HG  LEU A  37       3.157   0.354  -4.065  1.00  0.00           H  
ATOM    438 HD11 LEU A  37       1.205   2.520  -3.253  1.00  0.00           H  
ATOM    439 HD12 LEU A  37       2.723   2.201  -2.416  1.00  0.00           H  
ATOM    440 HD13 LEU A  37       1.465   0.969  -2.458  1.00  0.00           H  
ATOM    441 HD21 LEU A  37       0.858   1.636  -5.570  1.00  0.00           H  
ATOM    442 HD22 LEU A  37       0.728   0.105  -4.700  1.00  0.00           H  
ATOM    443 HD23 LEU A  37       1.809   0.245  -6.086  1.00  0.00           H  
ATOM    444  N   GLY A  38       6.149   2.586  -5.855  1.00  0.00           N  
ATOM    445  CA  GLY A  38       7.393   3.340  -6.168  1.00  0.00           C  
ATOM    446  C   GLY A  38       8.173   3.591  -4.877  1.00  0.00           C  
ATOM    447  O   GLY A  38       7.827   3.092  -3.825  1.00  0.00           O  
ATOM    448  H   GLY A  38       6.065   2.110  -5.004  1.00  0.00           H  
ATOM    449  HA2 GLY A  38       8.001   2.763  -6.852  1.00  0.00           H  
ATOM    450  HA3 GLY A  38       7.139   4.285  -6.621  1.00  0.00           H  
ATOM    451  N   ARG A  39       9.223   4.362  -4.948  1.00  0.00           N  
ATOM    452  CA  ARG A  39      10.029   4.649  -3.727  1.00  0.00           C  
ATOM    453  C   ARG A  39       9.518   5.938  -3.086  1.00  0.00           C  
ATOM    454  O   ARG A  39      10.118   6.473  -2.174  1.00  0.00           O  
ATOM    455  CB  ARG A  39      11.493   4.843  -4.112  1.00  0.00           C  
ATOM    456  CG  ARG A  39      11.981   3.670  -4.971  1.00  0.00           C  
ATOM    457  CD  ARG A  39      13.307   4.049  -5.632  1.00  0.00           C  
ATOM    458  NE  ARG A  39      14.339   4.277  -4.579  1.00  0.00           N  
ATOM    459  CZ  ARG A  39      15.602   4.335  -4.904  1.00  0.00           C  
ATOM    460  NH1 ARG A  39      15.963   4.210  -6.152  1.00  0.00           N  
ATOM    461  NH2 ARG A  39      16.506   4.523  -3.982  1.00  0.00           N  
ATOM    462  H   ARG A  39       9.485   4.753  -5.807  1.00  0.00           H  
ATOM    463  HA  ARG A  39       9.944   3.833  -3.022  1.00  0.00           H  
ATOM    464  HB2 ARG A  39      11.588   5.763  -4.669  1.00  0.00           H  
ATOM    465  HB3 ARG A  39      12.090   4.901  -3.217  1.00  0.00           H  
ATOM    466  HG2 ARG A  39      12.124   2.800  -4.346  1.00  0.00           H  
ATOM    467  HG3 ARG A  39      11.254   3.448  -5.736  1.00  0.00           H  
ATOM    468  HD2 ARG A  39      13.627   3.249  -6.282  1.00  0.00           H  
ATOM    469  HD3 ARG A  39      13.174   4.952  -6.211  1.00  0.00           H  
ATOM    470  HE  ARG A  39      14.069   4.378  -3.643  1.00  0.00           H  
ATOM    471 HH11 ARG A  39      15.272   4.069  -6.861  1.00  0.00           H  
ATOM    472 HH12 ARG A  39      16.931   4.254  -6.400  1.00  0.00           H  
ATOM    473 HH21 ARG A  39      16.232   4.621  -3.025  1.00  0.00           H  
ATOM    474 HH22 ARG A  39      17.473   4.571  -4.231  1.00  0.00           H  
ATOM    475  N   ASP A  40       8.417   6.448  -3.567  1.00  0.00           N  
ATOM    476  CA  ASP A  40       7.858   7.713  -3.003  1.00  0.00           C  
ATOM    477  C   ASP A  40       6.817   7.387  -1.929  1.00  0.00           C  
ATOM    478  O   ASP A  40       5.704   7.001  -2.219  1.00  0.00           O  
ATOM    479  CB  ASP A  40       7.193   8.515  -4.125  1.00  0.00           C  
ATOM    480  CG  ASP A  40       8.253   8.943  -5.142  1.00  0.00           C  
ATOM    481  OD1 ASP A  40       9.074   9.777  -4.797  1.00  0.00           O  
ATOM    482  OD2 ASP A  40       8.225   8.430  -6.248  1.00  0.00           O  
ATOM    483  H   ASP A  40       7.962   6.001  -4.309  1.00  0.00           H  
ATOM    484  HA  ASP A  40       8.653   8.303  -2.567  1.00  0.00           H  
ATOM    485  HB2 ASP A  40       6.450   7.901  -4.614  1.00  0.00           H  
ATOM    486  HB3 ASP A  40       6.720   9.392  -3.710  1.00  0.00           H  
ATOM    487  N   ARG A  41       7.184   7.549  -0.687  1.00  0.00           N  
ATOM    488  CA  ARG A  41       6.243   7.265   0.437  1.00  0.00           C  
ATOM    489  C   ARG A  41       5.010   8.166   0.319  1.00  0.00           C  
ATOM    490  O   ARG A  41       3.964   7.879   0.863  1.00  0.00           O  
ATOM    491  CB  ARG A  41       6.976   7.547   1.757  1.00  0.00           C  
ATOM    492  CG  ARG A  41       6.287   6.816   2.907  1.00  0.00           C  
ATOM    493  CD  ARG A  41       6.823   7.346   4.237  1.00  0.00           C  
ATOM    494  NE  ARG A  41       8.279   7.046   4.341  1.00  0.00           N  
ATOM    495  CZ  ARG A  41       9.016   7.678   5.213  1.00  0.00           C  
ATOM    496  NH1 ARG A  41       8.481   8.586   5.983  1.00  0.00           N  
ATOM    497  NH2 ARG A  41      10.289   7.406   5.312  1.00  0.00           N  
ATOM    498  H   ARG A  41       8.089   7.866  -0.490  1.00  0.00           H  
ATOM    499  HA  ARG A  41       5.934   6.232   0.406  1.00  0.00           H  
ATOM    500  HB2 ARG A  41       7.997   7.206   1.677  1.00  0.00           H  
ATOM    501  HB3 ARG A  41       6.970   8.609   1.955  1.00  0.00           H  
ATOM    502  HG2 ARG A  41       5.227   6.984   2.850  1.00  0.00           H  
ATOM    503  HG3 ARG A  41       6.489   5.760   2.836  1.00  0.00           H  
ATOM    504  HD2 ARG A  41       6.670   8.416   4.284  1.00  0.00           H  
ATOM    505  HD3 ARG A  41       6.303   6.869   5.053  1.00  0.00           H  
ATOM    506  HE  ARG A  41       8.682   6.369   3.760  1.00  0.00           H  
ATOM    507 HH11 ARG A  41       7.507   8.797   5.905  1.00  0.00           H  
ATOM    508 HH12 ARG A  41       9.047   9.071   6.650  1.00  0.00           H  
ATOM    509 HH21 ARG A  41      10.699   6.712   4.721  1.00  0.00           H  
ATOM    510 HH22 ARG A  41      10.854   7.894   5.977  1.00  0.00           H  
ATOM    511  N   ARG A  42       5.125   9.251  -0.394  1.00  0.00           N  
ATOM    512  CA  ARG A  42       3.965  10.168  -0.557  1.00  0.00           C  
ATOM    513  C   ARG A  42       2.997   9.571  -1.571  1.00  0.00           C  
ATOM    514  O   ARG A  42       1.830   9.376  -1.298  1.00  0.00           O  
ATOM    515  CB  ARG A  42       4.451  11.533  -1.053  1.00  0.00           C  
ATOM    516  CG  ARG A  42       5.633  11.999  -0.198  1.00  0.00           C  
ATOM    517  CD  ARG A  42       5.246  11.965   1.282  1.00  0.00           C  
ATOM    518  NE  ARG A  42       3.837  12.424   1.439  1.00  0.00           N  
ATOM    519  CZ  ARG A  42       3.194  12.194   2.552  1.00  0.00           C  
ATOM    520  NH1 ARG A  42       3.785  11.560   3.527  1.00  0.00           N  
ATOM    521  NH2 ARG A  42       1.960  12.597   2.687  1.00  0.00           N  
ATOM    522  H   ARG A  42       5.969   9.454  -0.838  1.00  0.00           H  
ATOM    523  HA  ARG A  42       3.462  10.286   0.391  1.00  0.00           H  
ATOM    524  HB2 ARG A  42       4.762  11.452  -2.084  1.00  0.00           H  
ATOM    525  HB3 ARG A  42       3.648  12.252  -0.975  1.00  0.00           H  
ATOM    526  HG2 ARG A  42       6.476  11.345  -0.365  1.00  0.00           H  
ATOM    527  HG3 ARG A  42       5.900  13.009  -0.474  1.00  0.00           H  
ATOM    528  HD2 ARG A  42       5.340  10.956   1.656  1.00  0.00           H  
ATOM    529  HD3 ARG A  42       5.900  12.618   1.841  1.00  0.00           H  
ATOM    530  HE  ARG A  42       3.393  12.898   0.706  1.00  0.00           H  
ATOM    531 HH11 ARG A  42       4.730  11.249   3.422  1.00  0.00           H  
ATOM    532 HH12 ARG A  42       3.293  11.385   4.381  1.00  0.00           H  
ATOM    533 HH21 ARG A  42       1.507  13.080   1.938  1.00  0.00           H  
ATOM    534 HH22 ARG A  42       1.469  12.424   3.540  1.00  0.00           H  
ATOM    535  N   ILE A  43       3.479   9.283  -2.746  1.00  0.00           N  
ATOM    536  CA  ILE A  43       2.595   8.703  -3.785  1.00  0.00           C  
ATOM    537  C   ILE A  43       2.141   7.314  -3.340  1.00  0.00           C  
ATOM    538  O   ILE A  43       1.023   6.909  -3.573  1.00  0.00           O  
ATOM    539  CB  ILE A  43       3.358   8.599  -5.107  1.00  0.00           C  
ATOM    540  CG1 ILE A  43       4.016   9.945  -5.419  1.00  0.00           C  
ATOM    541  CG2 ILE A  43       2.389   8.233  -6.234  1.00  0.00           C  
ATOM    542  CD1 ILE A  43       4.751   9.859  -6.758  1.00  0.00           C  
ATOM    543  H   ILE A  43       4.425   9.452  -2.944  1.00  0.00           H  
ATOM    544  HA  ILE A  43       1.738   9.338  -3.910  1.00  0.00           H  
ATOM    545  HB  ILE A  43       4.117   7.836  -5.025  1.00  0.00           H  
ATOM    546 HG12 ILE A  43       3.257  10.712  -5.474  1.00  0.00           H  
ATOM    547 HG13 ILE A  43       4.721  10.190  -4.639  1.00  0.00           H  
ATOM    548 HG21 ILE A  43       1.731   9.068  -6.430  1.00  0.00           H  
ATOM    549 HG22 ILE A  43       1.802   7.375  -5.941  1.00  0.00           H  
ATOM    550 HG23 ILE A  43       2.948   7.999  -7.128  1.00  0.00           H  
ATOM    551 HD11 ILE A  43       4.035   9.893  -7.565  1.00  0.00           H  
ATOM    552 HD12 ILE A  43       5.305   8.932  -6.807  1.00  0.00           H  
ATOM    553 HD13 ILE A  43       5.435  10.690  -6.847  1.00  0.00           H  
ATOM    554  N   ALA A  44       3.003   6.586  -2.694  1.00  0.00           N  
ATOM    555  CA  ALA A  44       2.628   5.226  -2.225  1.00  0.00           C  
ATOM    556  C   ALA A  44       1.542   5.343  -1.152  1.00  0.00           C  
ATOM    557  O   ALA A  44       0.470   4.785  -1.280  1.00  0.00           O  
ATOM    558  CB  ALA A  44       3.873   4.547  -1.649  1.00  0.00           C  
ATOM    559  H   ALA A  44       3.900   6.936  -2.513  1.00  0.00           H  
ATOM    560  HA  ALA A  44       2.247   4.647  -3.055  1.00  0.00           H  
ATOM    561  HB1 ALA A  44       4.492   5.288  -1.162  1.00  0.00           H  
ATOM    562  HB2 ALA A  44       4.429   4.088  -2.452  1.00  0.00           H  
ATOM    563  HB3 ALA A  44       3.585   3.790  -0.934  1.00  0.00           H  
ATOM    564  N   ILE A  45       1.805   6.065  -0.100  1.00  0.00           N  
ATOM    565  CA  ILE A  45       0.780   6.215   0.965  1.00  0.00           C  
ATOM    566  C   ILE A  45      -0.525   6.709   0.325  1.00  0.00           C  
ATOM    567  O   ILE A  45      -1.605   6.308   0.708  1.00  0.00           O  
ATOM    568  CB  ILE A  45       1.277   7.221   2.021  1.00  0.00           C  
ATOM    569  CG1 ILE A  45       2.339   6.542   2.898  1.00  0.00           C  
ATOM    570  CG2 ILE A  45       0.105   7.680   2.898  1.00  0.00           C  
ATOM    571  CD1 ILE A  45       2.922   7.545   3.903  1.00  0.00           C  
ATOM    572  H   ILE A  45       2.672   6.509  -0.014  1.00  0.00           H  
ATOM    573  HA  ILE A  45       0.608   5.258   1.433  1.00  0.00           H  
ATOM    574  HB  ILE A  45       1.711   8.077   1.524  1.00  0.00           H  
ATOM    575 HG12 ILE A  45       1.887   5.720   3.434  1.00  0.00           H  
ATOM    576 HG13 ILE A  45       3.131   6.164   2.270  1.00  0.00           H  
ATOM    577 HG21 ILE A  45      -0.461   6.818   3.214  1.00  0.00           H  
ATOM    578 HG22 ILE A  45      -0.531   8.342   2.331  1.00  0.00           H  
ATOM    579 HG23 ILE A  45       0.479   8.202   3.763  1.00  0.00           H  
ATOM    580 HD11 ILE A  45       3.636   7.045   4.540  1.00  0.00           H  
ATOM    581 HD12 ILE A  45       2.127   7.950   4.509  1.00  0.00           H  
ATOM    582 HD13 ILE A  45       3.412   8.347   3.371  1.00  0.00           H  
ATOM    583  N   THR A  46      -0.434   7.570  -0.650  1.00  0.00           N  
ATOM    584  CA  THR A  46      -1.670   8.079  -1.308  1.00  0.00           C  
ATOM    585  C   THR A  46      -2.508   6.889  -1.794  1.00  0.00           C  
ATOM    586  O   THR A  46      -3.668   6.764  -1.465  1.00  0.00           O  
ATOM    587  CB  THR A  46      -1.270   8.996  -2.485  1.00  0.00           C  
ATOM    588  OG1 THR A  46      -1.186  10.334  -2.016  1.00  0.00           O  
ATOM    589  CG2 THR A  46      -2.301   8.928  -3.623  1.00  0.00           C  
ATOM    590  H   THR A  46       0.446   7.883  -0.950  1.00  0.00           H  
ATOM    591  HA  THR A  46      -2.244   8.646  -0.593  1.00  0.00           H  
ATOM    592  HB  THR A  46      -0.307   8.692  -2.860  1.00  0.00           H  
ATOM    593  HG1 THR A  46      -0.539  10.795  -2.551  1.00  0.00           H  
ATOM    594 HG21 THR A  46      -2.204   7.983  -4.141  1.00  0.00           H  
ATOM    595 HG22 THR A  46      -2.126   9.738  -4.315  1.00  0.00           H  
ATOM    596 HG23 THR A  46      -3.295   9.014  -3.213  1.00  0.00           H  
ATOM    597  N   GLU A  47      -1.931   6.028  -2.580  1.00  0.00           N  
ATOM    598  CA  GLU A  47      -2.693   4.855  -3.101  1.00  0.00           C  
ATOM    599  C   GLU A  47      -3.117   3.961  -1.939  1.00  0.00           C  
ATOM    600  O   GLU A  47      -4.236   3.491  -1.876  1.00  0.00           O  
ATOM    601  CB  GLU A  47      -1.801   4.051  -4.049  1.00  0.00           C  
ATOM    602  CG  GLU A  47      -1.208   4.975  -5.111  1.00  0.00           C  
ATOM    603  CD  GLU A  47      -2.313   5.448  -6.057  1.00  0.00           C  
ATOM    604  OE1 GLU A  47      -2.968   4.601  -6.641  1.00  0.00           O  
ATOM    605  OE2 GLU A  47      -2.484   6.650  -6.182  1.00  0.00           O  
ATOM    606  H   GLU A  47      -0.995   6.156  -2.836  1.00  0.00           H  
ATOM    607  HA  GLU A  47      -3.567   5.199  -3.634  1.00  0.00           H  
ATOM    608  HB2 GLU A  47      -0.998   3.596  -3.486  1.00  0.00           H  
ATOM    609  HB3 GLU A  47      -2.386   3.283  -4.529  1.00  0.00           H  
ATOM    610  HG2 GLU A  47      -0.755   5.826  -4.629  1.00  0.00           H  
ATOM    611  HG3 GLU A  47      -0.460   4.440  -5.672  1.00  0.00           H  
ATOM    612  N   ALA A  48      -2.228   3.722  -1.024  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -2.568   2.852   0.141  1.00  0.00           C  
ATOM    614  C   ALA A  48      -3.798   3.413   0.861  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.676   2.681   1.273  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -1.389   2.826   1.112  1.00  0.00           C  
ATOM    617  H   ALA A  48      -1.331   4.112  -1.106  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -2.774   1.848  -0.201  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -1.224   3.819   1.503  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -0.502   2.490   0.595  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -1.609   2.153   1.927  1.00  0.00           H  
ATOM    622  N   ILE A  49      -3.864   4.706   1.024  1.00  0.00           N  
ATOM    623  CA  ILE A  49      -5.030   5.317   1.727  1.00  0.00           C  
ATOM    624  C   ILE A  49      -6.329   4.977   0.985  1.00  0.00           C  
ATOM    625  O   ILE A  49      -7.341   4.689   1.594  1.00  0.00           O  
ATOM    626  CB  ILE A  49      -4.838   6.838   1.800  1.00  0.00           C  
ATOM    627  CG1 ILE A  49      -3.738   7.150   2.818  1.00  0.00           C  
ATOM    628  CG2 ILE A  49      -6.140   7.516   2.243  1.00  0.00           C  
ATOM    629  CD1 ILE A  49      -3.291   8.605   2.662  1.00  0.00           C  
ATOM    630  H   ILE A  49      -3.141   5.276   0.690  1.00  0.00           H  
ATOM    631  HA  ILE A  49      -5.083   4.919   2.727  1.00  0.00           H  
ATOM    632  HB  ILE A  49      -4.549   7.211   0.829  1.00  0.00           H  
ATOM    633 HG12 ILE A  49      -4.121   6.995   3.817  1.00  0.00           H  
ATOM    634 HG13 ILE A  49      -2.896   6.495   2.652  1.00  0.00           H  
ATOM    635 HG21 ILE A  49      -5.931   8.530   2.549  1.00  0.00           H  
ATOM    636 HG22 ILE A  49      -6.566   6.969   3.071  1.00  0.00           H  
ATOM    637 HG23 ILE A  49      -6.839   7.524   1.419  1.00  0.00           H  
ATOM    638 HD11 ILE A  49      -2.836   8.740   1.692  1.00  0.00           H  
ATOM    639 HD12 ILE A  49      -2.573   8.845   3.432  1.00  0.00           H  
ATOM    640 HD13 ILE A  49      -4.147   9.256   2.752  1.00  0.00           H  
ATOM    641  N   GLN A  50      -6.315   5.002  -0.318  1.00  0.00           N  
ATOM    642  CA  GLN A  50      -7.558   4.673  -1.075  1.00  0.00           C  
ATOM    643  C   GLN A  50      -7.950   3.237  -0.758  1.00  0.00           C  
ATOM    644  O   GLN A  50      -9.101   2.928  -0.520  1.00  0.00           O  
ATOM    645  CB  GLN A  50      -7.306   4.797  -2.579  1.00  0.00           C  
ATOM    646  CG  GLN A  50      -6.665   6.147  -2.884  1.00  0.00           C  
ATOM    647  CD  GLN A  50      -7.668   7.265  -2.597  1.00  0.00           C  
ATOM    648  OE1 GLN A  50      -8.864   7.047  -2.624  1.00  0.00           O  
ATOM    649  NE2 GLN A  50      -7.231   8.463  -2.321  1.00  0.00           N  
ATOM    650  H   GLN A  50      -5.492   5.232  -0.796  1.00  0.00           H  
ATOM    651  HA  GLN A  50      -8.353   5.342  -0.781  1.00  0.00           H  
ATOM    652  HB2 GLN A  50      -6.645   4.005  -2.899  1.00  0.00           H  
ATOM    653  HB3 GLN A  50      -8.243   4.718  -3.109  1.00  0.00           H  
ATOM    654  HG2 GLN A  50      -5.793   6.274  -2.264  1.00  0.00           H  
ATOM    655  HG3 GLN A  50      -6.377   6.181  -3.923  1.00  0.00           H  
ATOM    656 HE21 GLN A  50      -6.267   8.641  -2.301  1.00  0.00           H  
ATOM    657 HE22 GLN A  50      -7.865   9.185  -2.134  1.00  0.00           H  
ATOM    658  N   ALA A  51      -6.994   2.359  -0.747  1.00  0.00           N  
ATOM    659  CA  ALA A  51      -7.295   0.937  -0.440  1.00  0.00           C  
ATOM    660  C   ALA A  51      -7.790   0.834   1.002  1.00  0.00           C  
ATOM    661  O   ALA A  51      -8.628   0.017   1.322  1.00  0.00           O  
ATOM    662  CB  ALA A  51      -6.030   0.094  -0.612  1.00  0.00           C  
ATOM    663  H   ALA A  51      -6.072   2.639  -0.936  1.00  0.00           H  
ATOM    664  HA  ALA A  51      -8.060   0.578  -1.111  1.00  0.00           H  
ATOM    665  HB1 ALA A  51      -6.234  -0.926  -0.320  1.00  0.00           H  
ATOM    666  HB2 ALA A  51      -5.242   0.496   0.008  1.00  0.00           H  
ATOM    667  HB3 ALA A  51      -5.721   0.116  -1.647  1.00  0.00           H  
ATOM    668  N   ASN A  52      -7.280   1.660   1.875  1.00  0.00           N  
ATOM    669  CA  ASN A  52      -7.725   1.606   3.293  1.00  0.00           C  
ATOM    670  C   ASN A  52      -9.208   1.975   3.373  1.00  0.00           C  
ATOM    671  O   ASN A  52      -9.948   1.431   4.168  1.00  0.00           O  
ATOM    672  CB  ASN A  52      -6.901   2.601   4.118  1.00  0.00           C  
ATOM    673  CG  ASN A  52      -5.550   1.979   4.490  1.00  0.00           C  
ATOM    674  OD1 ASN A  52      -5.498   0.900   5.045  1.00  0.00           O  
ATOM    675  ND2 ASN A  52      -4.450   2.621   4.207  1.00  0.00           N  
ATOM    676  H   ASN A  52      -6.605   2.317   1.599  1.00  0.00           H  
ATOM    677  HA  ASN A  52      -7.583   0.607   3.678  1.00  0.00           H  
ATOM    678  HB2 ASN A  52      -6.736   3.495   3.538  1.00  0.00           H  
ATOM    679  HB3 ASN A  52      -7.436   2.852   5.016  1.00  0.00           H  
ATOM    680 HD21 ASN A  52      -4.491   3.490   3.759  1.00  0.00           H  
ATOM    681 HD22 ASN A  52      -3.581   2.234   4.446  1.00  0.00           H  
ATOM    682  N   ILE A  53      -9.648   2.889   2.557  1.00  0.00           N  
ATOM    683  CA  ILE A  53     -11.084   3.278   2.595  1.00  0.00           C  
ATOM    684  C   ILE A  53     -11.922   2.106   2.088  1.00  0.00           C  
ATOM    685  O   ILE A  53     -13.076   1.954   2.439  1.00  0.00           O  
ATOM    686  CB  ILE A  53     -11.313   4.503   1.706  1.00  0.00           C  
ATOM    687  CG1 ILE A  53     -10.541   5.697   2.279  1.00  0.00           C  
ATOM    688  CG2 ILE A  53     -12.807   4.834   1.670  1.00  0.00           C  
ATOM    689  CD1 ILE A  53     -10.546   6.848   1.269  1.00  0.00           C  
ATOM    690  H   ILE A  53      -9.039   3.315   1.921  1.00  0.00           H  
ATOM    691  HA  ILE A  53     -11.368   3.511   3.611  1.00  0.00           H  
ATOM    692  HB  ILE A  53     -10.966   4.294   0.704  1.00  0.00           H  
ATOM    693 HG12 ILE A  53     -11.009   6.021   3.197  1.00  0.00           H  
ATOM    694 HG13 ILE A  53      -9.522   5.403   2.479  1.00  0.00           H  
ATOM    695 HG21 ILE A  53     -13.331   4.075   1.109  1.00  0.00           H  
ATOM    696 HG22 ILE A  53     -12.950   5.796   1.198  1.00  0.00           H  
ATOM    697 HG23 ILE A  53     -13.191   4.868   2.678  1.00  0.00           H  
ATOM    698 HD11 ILE A  53      -9.843   6.636   0.478  1.00  0.00           H  
ATOM    699 HD12 ILE A  53     -10.261   7.763   1.767  1.00  0.00           H  
ATOM    700 HD13 ILE A  53     -11.535   6.960   0.852  1.00  0.00           H  
ATOM    701  N   GLU A  54     -11.346   1.268   1.271  1.00  0.00           N  
ATOM    702  CA  GLU A  54     -12.106   0.099   0.750  1.00  0.00           C  
ATOM    703  C   GLU A  54     -12.333  -0.901   1.887  1.00  0.00           C  
ATOM    704  O   GLU A  54     -13.311  -1.617   1.907  1.00  0.00           O  
ATOM    705  CB  GLU A  54     -11.316  -0.570  -0.378  1.00  0.00           C  
ATOM    706  CG  GLU A  54     -11.139   0.419  -1.533  1.00  0.00           C  
ATOM    707  CD  GLU A  54     -10.172  -0.166  -2.564  1.00  0.00           C  
ATOM    708  OE1 GLU A  54      -9.562  -1.180  -2.266  1.00  0.00           O  
ATOM    709  OE2 GLU A  54     -10.058   0.410  -3.634  1.00  0.00           O  
ATOM    710  H   GLU A  54     -10.412   1.405   1.004  1.00  0.00           H  
ATOM    711  HA  GLU A  54     -13.062   0.434   0.371  1.00  0.00           H  
ATOM    712  HB2 GLU A  54     -10.348  -0.873  -0.010  1.00  0.00           H  
ATOM    713  HB3 GLU A  54     -11.856  -1.436  -0.731  1.00  0.00           H  
ATOM    714  HG2 GLU A  54     -12.097   0.602  -1.999  1.00  0.00           H  
ATOM    715  HG3 GLU A  54     -10.740   1.348  -1.154  1.00  0.00           H  
ATOM    716  N   LEU A  55     -11.442  -0.958   2.838  1.00  0.00           N  
ATOM    717  CA  LEU A  55     -11.634  -1.916   3.966  1.00  0.00           C  
ATOM    718  C   LEU A  55     -12.882  -1.509   4.762  1.00  0.00           C  
ATOM    719  O   LEU A  55     -13.391  -2.269   5.563  1.00  0.00           O  
ATOM    720  CB  LEU A  55     -10.391  -1.892   4.887  1.00  0.00           C  
ATOM    721  CG  LEU A  55      -9.382  -2.982   4.478  1.00  0.00           C  
ATOM    722  CD1 LEU A  55      -9.969  -4.390   4.716  1.00  0.00           C  
ATOM    723  CD2 LEU A  55      -9.008  -2.806   3.001  1.00  0.00           C  
ATOM    724  H   LEU A  55     -10.655  -0.371   2.815  1.00  0.00           H  
ATOM    725  HA  LEU A  55     -11.782  -2.908   3.570  1.00  0.00           H  
ATOM    726  HB2 LEU A  55      -9.914  -0.927   4.809  1.00  0.00           H  
ATOM    727  HB3 LEU A  55     -10.688  -2.057   5.914  1.00  0.00           H  
ATOM    728  HG  LEU A  55      -8.492  -2.872   5.080  1.00  0.00           H  
ATOM    729 HD11 LEU A  55     -10.422  -4.765   3.806  1.00  0.00           H  
ATOM    730 HD12 LEU A  55     -10.717  -4.352   5.496  1.00  0.00           H  
ATOM    731 HD13 LEU A  55      -9.177  -5.056   5.019  1.00  0.00           H  
ATOM    732 HD21 LEU A  55      -9.803  -3.187   2.377  1.00  0.00           H  
ATOM    733 HD22 LEU A  55      -8.098  -3.347   2.794  1.00  0.00           H  
ATOM    734 HD23 LEU A  55      -8.857  -1.760   2.793  1.00  0.00           H  
ATOM    735  N   PHE A  56     -13.372  -0.312   4.554  1.00  0.00           N  
ATOM    736  CA  PHE A  56     -14.582   0.154   5.304  1.00  0.00           C  
ATOM    737  C   PHE A  56     -15.836   0.004   4.437  1.00  0.00           C  
ATOM    738  O   PHE A  56     -16.906   0.441   4.811  1.00  0.00           O  
ATOM    739  CB  PHE A  56     -14.401   1.631   5.684  1.00  0.00           C  
ATOM    740  CG  PHE A  56     -13.467   1.744   6.868  1.00  0.00           C  
ATOM    741  CD1 PHE A  56     -13.980   1.697   8.170  1.00  0.00           C  
ATOM    742  CD2 PHE A  56     -12.092   1.896   6.663  1.00  0.00           C  
ATOM    743  CE1 PHE A  56     -13.116   1.802   9.266  1.00  0.00           C  
ATOM    744  CE2 PHE A  56     -11.228   2.001   7.759  1.00  0.00           C  
ATOM    745  CZ  PHE A  56     -11.739   1.955   9.061  1.00  0.00           C  
ATOM    746  H   PHE A  56     -12.940   0.285   3.909  1.00  0.00           H  
ATOM    747  HA  PHE A  56     -14.704  -0.433   6.204  1.00  0.00           H  
ATOM    748  HB2 PHE A  56     -13.984   2.168   4.845  1.00  0.00           H  
ATOM    749  HB3 PHE A  56     -15.359   2.057   5.944  1.00  0.00           H  
ATOM    750  HD1 PHE A  56     -15.042   1.580   8.329  1.00  0.00           H  
ATOM    751  HD2 PHE A  56     -11.697   1.933   5.658  1.00  0.00           H  
ATOM    752  HE1 PHE A  56     -13.511   1.766  10.271  1.00  0.00           H  
ATOM    753  HE2 PHE A  56     -10.166   2.119   7.600  1.00  0.00           H  
ATOM    754  HZ  PHE A  56     -11.073   2.036   9.907  1.00  0.00           H  
ATOM    755  N   SER A  57     -15.727  -0.605   3.287  1.00  0.00           N  
ATOM    756  CA  SER A  57     -16.933  -0.765   2.420  1.00  0.00           C  
ATOM    757  C   SER A  57     -16.618  -1.702   1.253  1.00  0.00           C  
ATOM    758  O   SER A  57     -17.469  -2.427   0.778  1.00  0.00           O  
ATOM    759  CB  SER A  57     -17.352   0.602   1.876  1.00  0.00           C  
ATOM    760  OG  SER A  57     -18.605   0.480   1.216  1.00  0.00           O  
ATOM    761  H   SER A  57     -14.859  -0.954   2.994  1.00  0.00           H  
ATOM    762  HA  SER A  57     -17.741  -1.180   3.004  1.00  0.00           H  
ATOM    763  HB2 SER A  57     -17.446   1.303   2.688  1.00  0.00           H  
ATOM    764  HB3 SER A  57     -16.600   0.957   1.182  1.00  0.00           H  
ATOM    765  HG  SER A  57     -19.252   0.984   1.715  1.00  0.00           H  
ATOM    766  N   GLY A  58     -15.402  -1.690   0.786  1.00  0.00           N  
ATOM    767  CA  GLY A  58     -15.029  -2.578  -0.352  1.00  0.00           C  
ATOM    768  C   GLY A  58     -15.642  -2.031  -1.641  1.00  0.00           C  
ATOM    769  O   GLY A  58     -16.798  -2.262  -1.935  1.00  0.00           O  
ATOM    770  H   GLY A  58     -14.733  -1.095   1.184  1.00  0.00           H  
ATOM    771  HA2 GLY A  58     -13.953  -2.609  -0.447  1.00  0.00           H  
ATOM    772  HA3 GLY A  58     -15.405  -3.573  -0.173  1.00  0.00           H  
ATOM    773  N   HIS A  59     -14.880  -1.304  -2.412  1.00  0.00           N  
ATOM    774  CA  HIS A  59     -15.427  -0.742  -3.679  1.00  0.00           C  
ATOM    775  C   HIS A  59     -14.266  -0.414  -4.629  1.00  0.00           C  
ATOM    776  O   HIS A  59     -13.122  -0.717  -4.354  1.00  0.00           O  
ATOM    777  CB  HIS A  59     -16.237   0.536  -3.349  1.00  0.00           C  
ATOM    778  CG  HIS A  59     -17.519   0.570  -4.144  1.00  0.00           C  
ATOM    779  ND1 HIS A  59     -17.612   1.194  -5.377  1.00  0.00           N  
ATOM    780  CD2 HIS A  59     -18.766   0.058  -3.888  1.00  0.00           C  
ATOM    781  CE1 HIS A  59     -18.875   1.044  -5.813  1.00  0.00           C  
ATOM    782  NE2 HIS A  59     -19.623   0.359  -4.943  1.00  0.00           N  
ATOM    783  H   HIS A  59     -13.950  -1.126  -2.156  1.00  0.00           H  
ATOM    784  HA  HIS A  59     -16.068  -1.479  -4.145  1.00  0.00           H  
ATOM    785  HB2 HIS A  59     -16.478   0.538  -2.297  1.00  0.00           H  
ATOM    786  HB3 HIS A  59     -15.653   1.417  -3.578  1.00  0.00           H  
ATOM    787  HD1 HIS A  59     -16.887   1.660  -5.847  1.00  0.00           H  
ATOM    788  HD2 HIS A  59     -19.040  -0.495  -3.001  1.00  0.00           H  
ATOM    789  HE1 HIS A  59     -19.242   1.432  -6.753  1.00  0.00           H  
TER     790      HIS A  59