ATOM      1  N   ASP A  33      -0.681  -0.130  15.203  1.00  0.00           N  
ATOM      2  CA  ASP A  33      -0.353  -1.432  14.553  1.00  0.00           C  
ATOM      3  C   ASP A  33      -1.201  -1.622  13.293  1.00  0.00           C  
ATOM      4  O   ASP A  33      -2.058  -0.819  12.983  1.00  0.00           O  
ATOM      5  CB  ASP A  33      -0.698  -2.493  15.598  1.00  0.00           C  
ATOM      6  CG  ASP A  33       0.194  -2.308  16.826  1.00  0.00           C  
ATOM      7  OD1 ASP A  33       1.387  -2.122  16.645  1.00  0.00           O  
ATOM      8  OD2 ASP A  33      -0.328  -2.357  17.927  1.00  0.00           O  
ATOM      9  H1  ASP A  33      -1.713  -0.040  15.297  1.00  0.00           H  
ATOM     10  H2  ASP A  33      -0.243  -0.093  16.146  1.00  0.00           H  
ATOM     11  H3  ASP A  33      -0.316   0.650  14.620  1.00  0.00           H  
ATOM     12  HA  ASP A  33       0.697  -1.479  14.313  1.00  0.00           H  
ATOM     13  HB2 ASP A  33      -1.733  -2.391  15.887  1.00  0.00           H  
ATOM     14  HB3 ASP A  33      -0.536  -3.476  15.180  1.00  0.00           H  
ATOM     15  N   HIS A  34      -0.968  -2.679  12.563  1.00  0.00           N  
ATOM     16  CA  HIS A  34      -1.761  -2.918  11.324  1.00  0.00           C  
ATOM     17  C   HIS A  34      -1.918  -4.421  11.077  1.00  0.00           C  
ATOM     18  O   HIS A  34      -1.091  -5.215  11.477  1.00  0.00           O  
ATOM     19  CB  HIS A  34      -0.946  -2.273  10.202  1.00  0.00           C  
ATOM     20  CG  HIS A  34       0.430  -2.879  10.172  1.00  0.00           C  
ATOM     21  ND1 HIS A  34       1.463  -2.406  10.965  1.00  0.00           N  
ATOM     22  CD2 HIS A  34       0.958  -3.920   9.449  1.00  0.00           C  
ATOM     23  CE1 HIS A  34       2.551  -3.155  10.703  1.00  0.00           C  
ATOM     24  NE2 HIS A  34       2.297  -4.093   9.786  1.00  0.00           N  
ATOM     25  H   HIS A  34      -0.271  -3.315  12.831  1.00  0.00           H  
ATOM     26  HA  HIS A  34      -2.727  -2.444  11.396  1.00  0.00           H  
ATOM     27  HB2 HIS A  34      -1.436  -2.447   9.256  1.00  0.00           H  
ATOM     28  HB3 HIS A  34      -0.868  -1.212  10.379  1.00  0.00           H  
ATOM     29  HD1 HIS A  34       1.412  -1.663  11.600  1.00  0.00           H  
ATOM     30  HD2 HIS A  34       0.418  -4.515   8.728  1.00  0.00           H  
ATOM     31  HE1 HIS A  34       3.511  -3.015  11.177  1.00  0.00           H  
ATOM     32  N   TYR A  35      -2.975  -4.816  10.421  1.00  0.00           N  
ATOM     33  CA  TYR A  35      -3.184  -6.267  10.149  1.00  0.00           C  
ATOM     34  C   TYR A  35      -3.284  -6.511   8.641  1.00  0.00           C  
ATOM     35  O   TYR A  35      -3.764  -5.678   7.898  1.00  0.00           O  
ATOM     36  CB  TYR A  35      -4.503  -6.614  10.838  1.00  0.00           C  
ATOM     37  CG  TYR A  35      -4.661  -8.115  10.897  1.00  0.00           C  
ATOM     38  CD1 TYR A  35      -4.842  -8.846   9.717  1.00  0.00           C  
ATOM     39  CD2 TYR A  35      -4.626  -8.775  12.131  1.00  0.00           C  
ATOM     40  CE1 TYR A  35      -4.988 -10.237   9.770  1.00  0.00           C  
ATOM     41  CE2 TYR A  35      -4.772 -10.167  12.185  1.00  0.00           C  
ATOM     42  CZ  TYR A  35      -4.953 -10.898  11.004  1.00  0.00           C  
ATOM     43  OH  TYR A  35      -5.096 -12.270  11.057  1.00  0.00           O  
ATOM     44  H   TYR A  35      -3.631  -4.159  10.107  1.00  0.00           H  
ATOM     45  HA  TYR A  35      -2.382  -6.849  10.573  1.00  0.00           H  
ATOM     46  HB2 TYR A  35      -4.501  -6.213  11.841  1.00  0.00           H  
ATOM     47  HB3 TYR A  35      -5.324  -6.187  10.281  1.00  0.00           H  
ATOM     48  HD1 TYR A  35      -4.869  -8.337   8.765  1.00  0.00           H  
ATOM     49  HD2 TYR A  35      -4.486  -8.211  13.041  1.00  0.00           H  
ATOM     50  HE1 TYR A  35      -5.127 -10.801   8.860  1.00  0.00           H  
ATOM     51  HE2 TYR A  35      -4.745 -10.676  13.136  1.00  0.00           H  
ATOM     52  HH  TYR A  35      -4.220 -12.661  11.026  1.00  0.00           H  
ATOM     53  N   ASN A  36      -2.834  -7.648   8.182  1.00  0.00           N  
ATOM     54  CA  ASN A  36      -2.903  -7.942   6.723  1.00  0.00           C  
ATOM     55  C   ASN A  36      -4.274  -8.519   6.362  1.00  0.00           C  
ATOM     56  O   ASN A  36      -4.379  -9.605   5.827  1.00  0.00           O  
ATOM     57  CB  ASN A  36      -1.803  -8.975   6.475  1.00  0.00           C  
ATOM     58  CG  ASN A  36      -2.231 -10.325   7.054  1.00  0.00           C  
ATOM     59  OD1 ASN A  36      -2.988 -10.379   8.003  1.00  0.00           O  
ATOM     60  ND2 ASN A  36      -1.776 -11.424   6.518  1.00  0.00           N  
ATOM     61  H   ASN A  36      -2.450  -8.306   8.798  1.00  0.00           H  
ATOM     62  HA  ASN A  36      -2.706  -7.050   6.148  1.00  0.00           H  
ATOM     63  HB2 ASN A  36      -1.636  -9.076   5.412  1.00  0.00           H  
ATOM     64  HB3 ASN A  36      -0.890  -8.651   6.954  1.00  0.00           H  
ATOM     65 HD21 ASN A  36      -1.167 -11.380   5.752  1.00  0.00           H  
ATOM     66 HD22 ASN A  36      -2.045 -12.294   6.882  1.00  0.00           H  
ATOM     67  N   CYS A  37      -5.325  -7.802   6.650  1.00  0.00           N  
ATOM     68  CA  CYS A  37      -6.688  -8.312   6.321  1.00  0.00           C  
ATOM     69  C   CYS A  37      -6.872  -8.377   4.802  1.00  0.00           C  
ATOM     70  O   CYS A  37      -7.180  -9.414   4.248  1.00  0.00           O  
ATOM     71  CB  CYS A  37      -7.652  -7.297   6.936  1.00  0.00           C  
ATOM     72  SG  CYS A  37      -7.177  -6.978   8.653  1.00  0.00           S  
ATOM     73  H   CYS A  37      -5.220  -6.928   7.080  1.00  0.00           H  
ATOM     74  HA  CYS A  37      -6.843  -9.283   6.762  1.00  0.00           H  
ATOM     75  HB2 CYS A  37      -7.611  -6.375   6.374  1.00  0.00           H  
ATOM     76  HB3 CYS A  37      -8.657  -7.692   6.908  1.00  0.00           H  
ATOM     77  N   VAL A  38      -6.685  -7.277   4.125  1.00  0.00           N  
ATOM     78  CA  VAL A  38      -6.848  -7.277   2.642  1.00  0.00           C  
ATOM     79  C   VAL A  38      -5.983  -8.376   2.017  1.00  0.00           C  
ATOM     80  O   VAL A  38      -6.305  -8.917   0.979  1.00  0.00           O  
ATOM     81  CB  VAL A  38      -6.371  -5.897   2.191  1.00  0.00           C  
ATOM     82  CG1 VAL A  38      -6.521  -5.776   0.674  1.00  0.00           C  
ATOM     83  CG2 VAL A  38      -7.215  -4.819   2.875  1.00  0.00           C  
ATOM     84  H   VAL A  38      -6.436  -6.451   4.590  1.00  0.00           H  
ATOM     85  HA  VAL A  38      -7.884  -7.415   2.376  1.00  0.00           H  
ATOM     86  HB  VAL A  38      -5.334  -5.767   2.462  1.00  0.00           H  
ATOM     87 HG11 VAL A  38      -6.037  -6.615   0.196  1.00  0.00           H  
ATOM     88 HG12 VAL A  38      -7.570  -5.769   0.415  1.00  0.00           H  
ATOM     89 HG13 VAL A  38      -6.063  -4.857   0.339  1.00  0.00           H  
ATOM     90 HG21 VAL A  38      -8.069  -5.277   3.350  1.00  0.00           H  
ATOM     91 HG22 VAL A  38      -6.618  -4.312   3.618  1.00  0.00           H  
ATOM     92 HG23 VAL A  38      -7.553  -4.105   2.137  1.00  0.00           H  
ATOM     93  N   SER A  39      -4.887  -8.708   2.643  1.00  0.00           N  
ATOM     94  CA  SER A  39      -4.003  -9.771   2.086  1.00  0.00           C  
ATOM     95  C   SER A  39      -4.671 -11.140   2.230  1.00  0.00           C  
ATOM     96  O   SER A  39      -4.458 -12.034   1.435  1.00  0.00           O  
ATOM     97  CB  SER A  39      -2.726  -9.705   2.924  1.00  0.00           C  
ATOM     98  OG  SER A  39      -1.796 -10.664   2.445  1.00  0.00           O  
ATOM     99  H   SER A  39      -4.646  -8.259   3.481  1.00  0.00           H  
ATOM    100  HA  SER A  39      -3.776  -9.568   1.052  1.00  0.00           H  
ATOM    101  HB2 SER A  39      -2.296  -8.718   2.849  1.00  0.00           H  
ATOM    102  HB3 SER A  39      -2.962  -9.917   3.957  1.00  0.00           H  
ATOM    103  HG  SER A  39      -2.267 -11.487   2.298  1.00  0.00           H  
ATOM    104  N   SER A  40      -5.478 -11.310   3.240  1.00  0.00           N  
ATOM    105  CA  SER A  40      -6.161 -12.621   3.436  1.00  0.00           C  
ATOM    106  C   SER A  40      -7.360 -12.737   2.490  1.00  0.00           C  
ATOM    107  O   SER A  40      -7.823 -13.819   2.190  1.00  0.00           O  
ATOM    108  CB  SER A  40      -6.627 -12.610   4.893  1.00  0.00           C  
ATOM    109  OG  SER A  40      -6.533 -13.921   5.430  1.00  0.00           O  
ATOM    110  H   SER A  40      -5.636 -10.576   3.869  1.00  0.00           H  
ATOM    111  HA  SER A  40      -5.472 -13.434   3.276  1.00  0.00           H  
ATOM    112  HB2 SER A  40      -6.002 -11.941   5.466  1.00  0.00           H  
ATOM    113  HB3 SER A  40      -7.653 -12.274   4.941  1.00  0.00           H  
ATOM    114  HG  SER A  40      -7.396 -14.164   5.772  1.00  0.00           H  
ATOM    115  N   GLY A  41      -7.864 -11.629   2.019  1.00  0.00           N  
ATOM    116  CA  GLY A  41      -9.031 -11.677   1.093  1.00  0.00           C  
ATOM    117  C   GLY A  41     -10.226 -10.971   1.736  1.00  0.00           C  
ATOM    118  O   GLY A  41     -11.310 -10.943   1.189  1.00  0.00           O  
ATOM    119  H   GLY A  41      -7.476 -10.767   2.273  1.00  0.00           H  
ATOM    120  HA2 GLY A  41      -9.287 -12.707   0.890  1.00  0.00           H  
ATOM    121  HA3 GLY A  41      -8.776 -11.182   0.167  1.00  0.00           H  
ATOM    122  N   GLY A  42     -10.040 -10.400   2.895  1.00  0.00           N  
ATOM    123  CA  GLY A  42     -11.168  -9.698   3.569  1.00  0.00           C  
ATOM    124  C   GLY A  42     -11.036  -8.190   3.349  1.00  0.00           C  
ATOM    125  O   GLY A  42     -10.048  -7.714   2.826  1.00  0.00           O  
ATOM    126  H   GLY A  42      -9.159 -10.433   3.323  1.00  0.00           H  
ATOM    127  HA2 GLY A  42     -11.144  -9.910   4.628  1.00  0.00           H  
ATOM    128  HA3 GLY A  42     -12.105 -10.041   3.155  1.00  0.00           H  
ATOM    129  N   GLN A  43     -12.025  -7.434   3.742  1.00  0.00           N  
ATOM    130  CA  GLN A  43     -11.955  -5.957   3.554  1.00  0.00           C  
ATOM    131  C   GLN A  43     -11.998  -5.249   4.911  1.00  0.00           C  
ATOM    132  O   GLN A  43     -12.537  -5.762   5.872  1.00  0.00           O  
ATOM    133  CB  GLN A  43     -13.188  -5.604   2.724  1.00  0.00           C  
ATOM    134  CG  GLN A  43     -13.413  -4.091   2.761  1.00  0.00           C  
ATOM    135  CD  GLN A  43     -14.450  -3.703   1.706  1.00  0.00           C  
ATOM    136  OE1 GLN A  43     -14.722  -4.461   0.796  1.00  0.00           O  
ATOM    137  NE2 GLN A  43     -15.045  -2.545   1.787  1.00  0.00           N  
ATOM    138  H   GLN A  43     -12.813  -7.838   4.160  1.00  0.00           H  
ATOM    139  HA  GLN A  43     -11.059  -5.687   3.016  1.00  0.00           H  
ATOM    140  HB2 GLN A  43     -13.037  -5.920   1.702  1.00  0.00           H  
ATOM    141  HB3 GLN A  43     -14.053  -6.106   3.132  1.00  0.00           H  
ATOM    142  HG2 GLN A  43     -13.769  -3.804   3.739  1.00  0.00           H  
ATOM    143  HG3 GLN A  43     -12.482  -3.583   2.554  1.00  0.00           H  
ATOM    144 HE21 GLN A  43     -14.826  -1.932   2.521  1.00  0.00           H  
ATOM    145 HE22 GLN A  43     -15.711  -2.287   1.117  1.00  0.00           H  
ATOM    146  N   CYS A  44     -11.436  -4.075   4.997  1.00  0.00           N  
ATOM    147  CA  CYS A  44     -11.446  -3.336   6.292  1.00  0.00           C  
ATOM    148  C   CYS A  44     -12.580  -2.307   6.305  1.00  0.00           C  
ATOM    149  O   CYS A  44     -12.450  -1.219   5.780  1.00  0.00           O  
ATOM    150  CB  CYS A  44     -10.087  -2.639   6.361  1.00  0.00           C  
ATOM    151  SG  CYS A  44      -9.850  -1.941   8.014  1.00  0.00           S  
ATOM    152  H   CYS A  44     -11.006  -3.679   4.210  1.00  0.00           H  
ATOM    153  HA  CYS A  44     -11.550  -4.023   7.117  1.00  0.00           H  
ATOM    154  HB2 CYS A  44      -9.304  -3.355   6.156  1.00  0.00           H  
ATOM    155  HB3 CYS A  44     -10.051  -1.847   5.627  1.00  0.00           H  
ATOM    156  N   LEU A  45     -13.690  -2.643   6.901  1.00  0.00           N  
ATOM    157  CA  LEU A  45     -14.831  -1.683   6.947  1.00  0.00           C  
ATOM    158  C   LEU A  45     -14.638  -0.687   8.094  1.00  0.00           C  
ATOM    159  O   LEU A  45     -13.718  -0.801   8.879  1.00  0.00           O  
ATOM    160  CB  LEU A  45     -16.067  -2.551   7.190  1.00  0.00           C  
ATOM    161  CG  LEU A  45     -16.168  -3.611   6.092  1.00  0.00           C  
ATOM    162  CD1 LEU A  45     -17.374  -4.513   6.362  1.00  0.00           C  
ATOM    163  CD2 LEU A  45     -16.340  -2.924   4.735  1.00  0.00           C  
ATOM    164  H   LEU A  45     -13.775  -3.525   7.319  1.00  0.00           H  
ATOM    165  HA  LEU A  45     -14.925  -1.163   6.007  1.00  0.00           H  
ATOM    166  HB2 LEU A  45     -15.983  -3.035   8.151  1.00  0.00           H  
ATOM    167  HB3 LEU A  45     -16.950  -1.930   7.174  1.00  0.00           H  
ATOM    168  HG  LEU A  45     -15.267  -4.206   6.082  1.00  0.00           H  
ATOM    169 HD11 LEU A  45     -18.127  -3.956   6.902  1.00  0.00           H  
ATOM    170 HD12 LEU A  45     -17.784  -4.857   5.424  1.00  0.00           H  
ATOM    171 HD13 LEU A  45     -17.062  -5.362   6.952  1.00  0.00           H  
ATOM    172 HD21 LEU A  45     -17.029  -2.098   4.834  1.00  0.00           H  
ATOM    173 HD22 LEU A  45     -15.384  -2.556   4.394  1.00  0.00           H  
ATOM    174 HD23 LEU A  45     -16.729  -3.633   4.020  1.00  0.00           H  
ATOM    175  N   TYR A  46     -15.498   0.289   8.195  1.00  0.00           N  
ATOM    176  CA  TYR A  46     -15.361   1.292   9.290  1.00  0.00           C  
ATOM    177  C   TYR A  46     -16.446   1.074  10.348  1.00  0.00           C  
ATOM    178  O   TYR A  46     -16.526   1.788  11.327  1.00  0.00           O  
ATOM    179  CB  TYR A  46     -15.543   2.649   8.609  1.00  0.00           C  
ATOM    180  CG  TYR A  46     -14.422   2.869   7.621  1.00  0.00           C  
ATOM    181  CD1 TYR A  46     -13.217   3.440   8.046  1.00  0.00           C  
ATOM    182  CD2 TYR A  46     -14.588   2.503   6.280  1.00  0.00           C  
ATOM    183  CE1 TYR A  46     -12.178   3.645   7.130  1.00  0.00           C  
ATOM    184  CE2 TYR A  46     -13.549   2.707   5.365  1.00  0.00           C  
ATOM    185  CZ  TYR A  46     -12.344   3.278   5.790  1.00  0.00           C  
ATOM    186  OH  TYR A  46     -11.320   3.480   4.886  1.00  0.00           O  
ATOM    187  H   TYR A  46     -16.233   0.364   7.551  1.00  0.00           H  
ATOM    188  HA  TYR A  46     -14.381   1.232   9.736  1.00  0.00           H  
ATOM    189  HB2 TYR A  46     -16.489   2.667   8.090  1.00  0.00           H  
ATOM    190  HB3 TYR A  46     -15.525   3.431   9.354  1.00  0.00           H  
ATOM    191  HD1 TYR A  46     -13.088   3.723   9.080  1.00  0.00           H  
ATOM    192  HD2 TYR A  46     -15.519   2.062   5.952  1.00  0.00           H  
ATOM    193  HE1 TYR A  46     -11.247   4.085   7.458  1.00  0.00           H  
ATOM    194  HE2 TYR A  46     -13.678   2.424   4.330  1.00  0.00           H  
ATOM    195  HH  TYR A  46     -10.497   3.222   5.308  1.00  0.00           H  
ATOM    196  N   SER A  47     -17.282   0.089  10.161  1.00  0.00           N  
ATOM    197  CA  SER A  47     -18.359  -0.175  11.156  1.00  0.00           C  
ATOM    198  C   SER A  47     -18.300  -1.632  11.625  1.00  0.00           C  
ATOM    199  O   SER A  47     -17.556  -2.434  11.096  1.00  0.00           O  
ATOM    200  CB  SER A  47     -19.664   0.096  10.408  1.00  0.00           C  
ATOM    201  OG  SER A  47     -19.792  -0.820   9.331  1.00  0.00           O  
ATOM    202  H   SER A  47     -17.199  -0.478   9.365  1.00  0.00           H  
ATOM    203  HA  SER A  47     -18.269   0.496  11.997  1.00  0.00           H  
ATOM    204  HB2 SER A  47     -20.498  -0.025  11.084  1.00  0.00           H  
ATOM    205  HB3 SER A  47     -19.656   1.105  10.024  1.00  0.00           H  
ATOM    206  HG  SER A  47     -20.162  -1.637   9.678  1.00  0.00           H  
ATOM    207  N   ALA A  48     -19.080  -1.979  12.613  1.00  0.00           N  
ATOM    208  CA  ALA A  48     -19.068  -3.384  13.113  1.00  0.00           C  
ATOM    209  C   ALA A  48     -19.038  -4.363  11.936  1.00  0.00           C  
ATOM    210  O   ALA A  48     -19.886  -4.328  11.067  1.00  0.00           O  
ATOM    211  CB  ALA A  48     -20.368  -3.533  13.903  1.00  0.00           C  
ATOM    212  H   ALA A  48     -19.673  -1.316  13.025  1.00  0.00           H  
ATOM    213  HA  ALA A  48     -18.222  -3.546  13.762  1.00  0.00           H  
ATOM    214  HB1 ALA A  48     -21.004  -2.681  13.714  1.00  0.00           H  
ATOM    215  HB2 ALA A  48     -20.145  -3.589  14.958  1.00  0.00           H  
ATOM    216  HB3 ALA A  48     -20.876  -4.436  13.594  1.00  0.00           H  
ATOM    217  N   CYS A  49     -18.069  -5.235  11.902  1.00  0.00           N  
ATOM    218  CA  CYS A  49     -17.985  -6.214  10.781  1.00  0.00           C  
ATOM    219  C   CYS A  49     -19.375  -6.778  10.465  1.00  0.00           C  
ATOM    220  O   CYS A  49     -20.084  -7.210  11.352  1.00  0.00           O  
ATOM    221  CB  CYS A  49     -17.061  -7.321  11.289  1.00  0.00           C  
ATOM    222  SG  CYS A  49     -16.572  -8.382   9.907  1.00  0.00           S  
ATOM    223  H   CYS A  49     -17.394  -5.246  12.613  1.00  0.00           H  
ATOM    224  HA  CYS A  49     -17.557  -5.750   9.907  1.00  0.00           H  
ATOM    225  HB2 CYS A  49     -16.182  -6.880  11.734  1.00  0.00           H  
ATOM    226  HB3 CYS A  49     -17.580  -7.911  12.030  1.00  0.00           H  
ATOM    227  N   PRO A  50     -19.717  -6.752   9.205  1.00  0.00           N  
ATOM    228  CA  PRO A  50     -21.037  -7.267   8.765  1.00  0.00           C  
ATOM    229  C   PRO A  50     -21.064  -8.796   8.837  1.00  0.00           C  
ATOM    230  O   PRO A  50     -20.098  -9.459   8.515  1.00  0.00           O  
ATOM    231  CB  PRO A  50     -21.145  -6.787   7.321  1.00  0.00           C  
ATOM    232  CG  PRO A  50     -19.730  -6.608   6.867  1.00  0.00           C  
ATOM    233  CD  PRO A  50     -18.918  -6.246   8.083  1.00  0.00           C  
ATOM    234  HA  PRO A  50     -21.831  -6.841   9.358  1.00  0.00           H  
ATOM    235  HB2 PRO A  50     -21.643  -7.530   6.716  1.00  0.00           H  
ATOM    236  HB3 PRO A  50     -21.676  -5.848   7.277  1.00  0.00           H  
ATOM    237  HG2 PRO A  50     -19.362  -7.528   6.437  1.00  0.00           H  
ATOM    238  HG3 PRO A  50     -19.676  -5.813   6.137  1.00  0.00           H  
ATOM    239  HD2 PRO A  50     -17.955  -6.734   8.054  1.00  0.00           H  
ATOM    240  HD3 PRO A  50     -18.800  -5.175   8.155  1.00  0.00           H  
ATOM    241  N   ILE A  51     -22.164  -9.360   9.256  1.00  0.00           N  
ATOM    242  CA  ILE A  51     -22.251 -10.846   9.347  1.00  0.00           C  
ATOM    243  C   ILE A  51     -22.083 -11.472   7.959  1.00  0.00           C  
ATOM    244  O   ILE A  51     -21.725 -12.625   7.826  1.00  0.00           O  
ATOM    245  CB  ILE A  51     -23.649 -11.128   9.896  1.00  0.00           C  
ATOM    246  CG1 ILE A  51     -24.699 -10.649   8.892  1.00  0.00           C  
ATOM    247  CG2 ILE A  51     -23.835 -10.385  11.221  1.00  0.00           C  
ATOM    248  CD1 ILE A  51     -26.091 -11.071   9.368  1.00  0.00           C  
ATOM    249  H   ILE A  51     -22.931  -8.808   9.510  1.00  0.00           H  
ATOM    250  HA  ILE A  51     -21.504 -11.228  10.025  1.00  0.00           H  
ATOM    251  HB  ILE A  51     -23.765 -12.189  10.060  1.00  0.00           H  
ATOM    252 HG12 ILE A  51     -24.657  -9.574   8.811  1.00  0.00           H  
ATOM    253 HG13 ILE A  51     -24.501 -11.090   7.926  1.00  0.00           H  
ATOM    254 HG21 ILE A  51     -22.920  -9.874  11.479  1.00  0.00           H  
ATOM    255 HG22 ILE A  51     -24.633  -9.664  11.120  1.00  0.00           H  
ATOM    256 HG23 ILE A  51     -24.085 -11.092  11.998  1.00  0.00           H  
ATOM    257 HD11 ILE A  51     -26.156 -10.948  10.439  1.00  0.00           H  
ATOM    258 HD12 ILE A  51     -26.837 -10.456   8.888  1.00  0.00           H  
ATOM    259 HD13 ILE A  51     -26.259 -12.107   9.114  1.00  0.00           H  
ATOM    260  N   PHE A  52     -22.339 -10.719   6.924  1.00  0.00           N  
ATOM    261  CA  PHE A  52     -22.194 -11.270   5.546  1.00  0.00           C  
ATOM    262  C   PHE A  52     -20.779 -11.819   5.342  1.00  0.00           C  
ATOM    263  O   PHE A  52     -20.523 -12.582   4.432  1.00  0.00           O  
ATOM    264  CB  PHE A  52     -22.448 -10.084   4.616  1.00  0.00           C  
ATOM    265  CG  PHE A  52     -23.918  -9.736   4.635  1.00  0.00           C  
ATOM    266  CD1 PHE A  52     -24.832 -10.518   3.917  1.00  0.00           C  
ATOM    267  CD2 PHE A  52     -24.366  -8.631   5.369  1.00  0.00           C  
ATOM    268  CE1 PHE A  52     -26.194 -10.194   3.935  1.00  0.00           C  
ATOM    269  CE2 PHE A  52     -25.728  -8.309   5.386  1.00  0.00           C  
ATOM    270  CZ  PHE A  52     -26.642  -9.090   4.669  1.00  0.00           C  
ATOM    271  H   PHE A  52     -22.626  -9.791   7.053  1.00  0.00           H  
ATOM    272  HA  PHE A  52     -22.927 -12.041   5.370  1.00  0.00           H  
ATOM    273  HB2 PHE A  52     -21.873  -9.234   4.951  1.00  0.00           H  
ATOM    274  HB3 PHE A  52     -22.153 -10.345   3.610  1.00  0.00           H  
ATOM    275  HD1 PHE A  52     -24.485 -11.370   3.351  1.00  0.00           H  
ATOM    276  HD2 PHE A  52     -23.661  -8.029   5.922  1.00  0.00           H  
ATOM    277  HE1 PHE A  52     -26.898 -10.797   3.381  1.00  0.00           H  
ATOM    278  HE2 PHE A  52     -26.074  -7.457   5.953  1.00  0.00           H  
ATOM    279  HZ  PHE A  52     -27.692  -8.841   4.682  1.00  0.00           H  
ATOM    280  N   THR A  53     -19.858 -11.434   6.182  1.00  0.00           N  
ATOM    281  CA  THR A  53     -18.460 -11.934   6.037  1.00  0.00           C  
ATOM    282  C   THR A  53     -17.898 -12.335   7.404  1.00  0.00           C  
ATOM    283  O   THR A  53     -18.471 -12.035   8.432  1.00  0.00           O  
ATOM    284  CB  THR A  53     -17.676 -10.755   5.460  1.00  0.00           C  
ATOM    285  OG1 THR A  53     -17.893  -9.605   6.265  1.00  0.00           O  
ATOM    286  CG2 THR A  53     -18.146 -10.476   4.031  1.00  0.00           C  
ATOM    287  H   THR A  53     -20.084 -10.818   6.910  1.00  0.00           H  
ATOM    288  HA  THR A  53     -18.426 -12.769   5.356  1.00  0.00           H  
ATOM    289  HB  THR A  53     -16.624 -10.993   5.447  1.00  0.00           H  
ATOM    290  HG1 THR A  53     -18.826  -9.383   6.222  1.00  0.00           H  
ATOM    291 HG21 THR A  53     -19.201 -10.691   3.952  1.00  0.00           H  
ATOM    292 HG22 THR A  53     -17.969  -9.439   3.790  1.00  0.00           H  
ATOM    293 HG23 THR A  53     -17.598 -11.104   3.343  1.00  0.00           H  
ATOM    294  N   LYS A  54     -16.782 -13.010   7.423  1.00  0.00           N  
ATOM    295  CA  LYS A  54     -16.186 -13.428   8.725  1.00  0.00           C  
ATOM    296  C   LYS A  54     -15.121 -12.422   9.167  1.00  0.00           C  
ATOM    297  O   LYS A  54     -14.510 -11.753   8.356  1.00  0.00           O  
ATOM    298  CB  LYS A  54     -15.555 -14.793   8.450  1.00  0.00           C  
ATOM    299  CG  LYS A  54     -16.640 -15.872   8.482  1.00  0.00           C  
ATOM    300  CD  LYS A  54     -16.014 -17.233   8.173  1.00  0.00           C  
ATOM    301  CE  LYS A  54     -17.121 -18.268   7.965  1.00  0.00           C  
ATOM    302  NZ  LYS A  54     -17.223 -18.428   6.487  1.00  0.00           N  
ATOM    303  H   LYS A  54     -16.335 -13.242   6.583  1.00  0.00           H  
ATOM    304  HA  LYS A  54     -16.953 -13.522   9.477  1.00  0.00           H  
ATOM    305  HB2 LYS A  54     -15.085 -14.783   7.479  1.00  0.00           H  
ATOM    306  HB3 LYS A  54     -14.814 -15.005   9.207  1.00  0.00           H  
ATOM    307  HG2 LYS A  54     -17.093 -15.898   9.461  1.00  0.00           H  
ATOM    308  HG3 LYS A  54     -17.394 -15.646   7.742  1.00  0.00           H  
ATOM    309  HD2 LYS A  54     -15.417 -17.160   7.275  1.00  0.00           H  
ATOM    310  HD3 LYS A  54     -15.386 -17.536   8.998  1.00  0.00           H  
ATOM    311  HE2 LYS A  54     -16.850 -19.207   8.427  1.00  0.00           H  
ATOM    312  HE3 LYS A  54     -18.055 -17.905   8.370  1.00  0.00           H  
ATOM    313  HZ1 LYS A  54     -16.968 -17.532   6.024  1.00  0.00           H  
ATOM    314  HZ2 LYS A  54     -16.573 -19.177   6.174  1.00  0.00           H  
ATOM    315  HZ3 LYS A  54     -18.197 -18.685   6.232  1.00  0.00           H  
ATOM    316  N   ILE A  55     -14.894 -12.308  10.447  1.00  0.00           N  
ATOM    317  CA  ILE A  55     -13.869 -11.344  10.939  1.00  0.00           C  
ATOM    318  C   ILE A  55     -12.525 -12.051  11.135  1.00  0.00           C  
ATOM    319  O   ILE A  55     -12.379 -12.904  11.988  1.00  0.00           O  
ATOM    320  CB  ILE A  55     -14.409 -10.842  12.279  1.00  0.00           C  
ATOM    321  CG1 ILE A  55     -13.478  -9.764  12.835  1.00  0.00           C  
ATOM    322  CG2 ILE A  55     -14.486 -12.008  13.267  1.00  0.00           C  
ATOM    323  CD1 ILE A  55     -14.244  -8.894  13.833  1.00  0.00           C  
ATOM    324  H   ILE A  55     -15.397 -12.857  11.084  1.00  0.00           H  
ATOM    325  HA  ILE A  55     -13.765 -10.519  10.252  1.00  0.00           H  
ATOM    326  HB  ILE A  55     -15.396 -10.427  12.135  1.00  0.00           H  
ATOM    327 HG12 ILE A  55     -12.642 -10.231  13.333  1.00  0.00           H  
ATOM    328 HG13 ILE A  55     -13.116  -9.148  12.025  1.00  0.00           H  
ATOM    329 HG21 ILE A  55     -14.422 -12.942  12.727  1.00  0.00           H  
ATOM    330 HG22 ILE A  55     -13.667 -11.941  13.968  1.00  0.00           H  
ATOM    331 HG23 ILE A  55     -15.423 -11.965  13.803  1.00  0.00           H  
ATOM    332 HD11 ILE A  55     -15.202  -8.621  13.414  1.00  0.00           H  
ATOM    333 HD12 ILE A  55     -14.396  -9.446  14.749  1.00  0.00           H  
ATOM    334 HD13 ILE A  55     -13.676  -8.000  14.043  1.00  0.00           H  
ATOM    335  N   GLN A  56     -11.541 -11.702  10.351  1.00  0.00           N  
ATOM    336  CA  GLN A  56     -10.208 -12.355  10.493  1.00  0.00           C  
ATOM    337  C   GLN A  56      -9.477 -11.798  11.718  1.00  0.00           C  
ATOM    338  O   GLN A  56      -8.642 -12.457  12.307  1.00  0.00           O  
ATOM    339  CB  GLN A  56      -9.453 -12.000   9.211  1.00  0.00           C  
ATOM    340  CG  GLN A  56     -10.309 -12.367   7.998  1.00  0.00           C  
ATOM    341  CD  GLN A  56     -10.592 -13.871   8.009  1.00  0.00           C  
ATOM    342  OE1 GLN A  56      -9.679 -14.673   7.986  1.00  0.00           O  
ATOM    343  NE2 GLN A  56     -11.827 -14.290   8.045  1.00  0.00           N  
ATOM    344  H   GLN A  56     -11.679 -11.011   9.669  1.00  0.00           H  
ATOM    345  HA  GLN A  56     -10.317 -13.424  10.573  1.00  0.00           H  
ATOM    346  HB2 GLN A  56      -9.246 -10.940   9.199  1.00  0.00           H  
ATOM    347  HB3 GLN A  56      -8.525 -12.549   9.177  1.00  0.00           H  
ATOM    348  HG2 GLN A  56     -11.243 -11.824   8.038  1.00  0.00           H  
ATOM    349  HG3 GLN A  56      -9.780 -12.106   7.092  1.00  0.00           H  
ATOM    350 HE21 GLN A  56     -12.564 -13.643   8.064  1.00  0.00           H  
ATOM    351 HE22 GLN A  56     -12.018 -15.251   8.052  1.00  0.00           H  
ATOM    352  N   GLY A  57      -9.783 -10.591  12.104  1.00  0.00           N  
ATOM    353  CA  GLY A  57      -9.107  -9.992  13.289  1.00  0.00           C  
ATOM    354  C   GLY A  57      -9.405  -8.492  13.342  1.00  0.00           C  
ATOM    355  O   GLY A  57     -10.429  -8.036  12.871  1.00  0.00           O  
ATOM    356  H   GLY A  57     -10.459 -10.078  11.615  1.00  0.00           H  
ATOM    357  HA2 GLY A  57      -8.041 -10.146  13.211  1.00  0.00           H  
ATOM    358  HA3 GLY A  57      -9.473 -10.464  14.189  1.00  0.00           H  
ATOM    359  N   THR A  58      -8.518  -7.721  13.908  1.00  0.00           N  
ATOM    360  CA  THR A  58      -8.752  -6.251  13.989  1.00  0.00           C  
ATOM    361  C   THR A  58      -8.088  -5.544  12.805  1.00  0.00           C  
ATOM    362  O   THR A  58      -7.266  -6.113  12.112  1.00  0.00           O  
ATOM    363  CB  THR A  58      -8.104  -5.817  15.306  1.00  0.00           C  
ATOM    364  OG1 THR A  58      -6.692  -5.797  15.152  1.00  0.00           O  
ATOM    365  CG2 THR A  58      -8.485  -6.800  16.414  1.00  0.00           C  
ATOM    366  H   THR A  58      -7.699  -8.108  14.281  1.00  0.00           H  
ATOM    367  HA  THR A  58      -9.809  -6.037  14.012  1.00  0.00           H  
ATOM    368  HB  THR A  58      -8.451  -4.830  15.570  1.00  0.00           H  
ATOM    369  HG1 THR A  58      -6.341  -5.111  15.724  1.00  0.00           H  
ATOM    370 HG21 THR A  58      -9.554  -6.959  16.403  1.00  0.00           H  
ATOM    371 HG22 THR A  58      -7.980  -7.740  16.250  1.00  0.00           H  
ATOM    372 HG23 THR A  58      -8.190  -6.394  17.370  1.00  0.00           H  
ATOM    373  N   CYS A  59      -8.435  -4.309  12.566  1.00  0.00           N  
ATOM    374  CA  CYS A  59      -7.822  -3.570  11.425  1.00  0.00           C  
ATOM    375  C   CYS A  59      -6.762  -2.592  11.937  1.00  0.00           C  
ATOM    376  O   CYS A  59      -6.229  -2.746  13.018  1.00  0.00           O  
ATOM    377  CB  CYS A  59      -8.978  -2.809  10.777  1.00  0.00           C  
ATOM    378  SG  CYS A  59      -9.341  -3.528   9.155  1.00  0.00           S  
ATOM    379  H   CYS A  59      -9.100  -3.868  13.136  1.00  0.00           H  
ATOM    380  HA  CYS A  59      -7.391  -4.260  10.717  1.00  0.00           H  
ATOM    381  HB2 CYS A  59      -9.854  -2.880  11.406  1.00  0.00           H  
ATOM    382  HB3 CYS A  59      -8.704  -1.771  10.658  1.00  0.00           H  
ATOM    383  N   TYR A  60      -6.453  -1.586  11.166  1.00  0.00           N  
ATOM    384  CA  TYR A  60      -5.430  -0.595  11.604  1.00  0.00           C  
ATOM    385  C   TYR A  60      -5.828   0.017  12.950  1.00  0.00           C  
ATOM    386  O   TYR A  60      -5.075  -0.011  13.903  1.00  0.00           O  
ATOM    387  CB  TYR A  60      -5.425   0.472  10.510  1.00  0.00           C  
ATOM    388  CG  TYR A  60      -5.188  -0.183   9.170  1.00  0.00           C  
ATOM    389  CD1 TYR A  60      -3.926  -0.702   8.858  1.00  0.00           C  
ATOM    390  CD2 TYR A  60      -6.232  -0.274   8.242  1.00  0.00           C  
ATOM    391  CE1 TYR A  60      -3.708  -1.310   7.615  1.00  0.00           C  
ATOM    392  CE2 TYR A  60      -6.014  -0.880   7.000  1.00  0.00           C  
ATOM    393  CZ  TYR A  60      -4.751  -1.399   6.687  1.00  0.00           C  
ATOM    394  OH  TYR A  60      -4.535  -1.998   5.462  1.00  0.00           O  
ATOM    395  H   TYR A  60      -6.895  -1.481  10.298  1.00  0.00           H  
ATOM    396  HA  TYR A  60      -4.459  -1.059  11.672  1.00  0.00           H  
ATOM    397  HB2 TYR A  60      -6.377   0.980  10.499  1.00  0.00           H  
ATOM    398  HB3 TYR A  60      -4.639   1.184  10.707  1.00  0.00           H  
ATOM    399  HD1 TYR A  60      -3.122  -0.632   9.575  1.00  0.00           H  
ATOM    400  HD2 TYR A  60      -7.205   0.127   8.483  1.00  0.00           H  
ATOM    401  HE1 TYR A  60      -2.734  -1.709   7.374  1.00  0.00           H  
ATOM    402  HE2 TYR A  60      -6.819  -0.950   6.284  1.00  0.00           H  
ATOM    403  HH  TYR A  60      -3.637  -1.801   5.189  1.00  0.00           H  
ATOM    404  N   ARG A  61      -7.007   0.571  13.034  1.00  0.00           N  
ATOM    405  CA  ARG A  61      -7.453   1.185  14.318  1.00  0.00           C  
ATOM    406  C   ARG A  61      -8.696   0.465  14.846  1.00  0.00           C  
ATOM    407  O   ARG A  61      -9.400  -0.200  14.110  1.00  0.00           O  
ATOM    408  CB  ARG A  61      -7.782   2.637  13.968  1.00  0.00           C  
ATOM    409  CG  ARG A  61      -7.884   3.461  15.253  1.00  0.00           C  
ATOM    410  CD  ARG A  61      -7.959   4.948  14.899  1.00  0.00           C  
ATOM    411  NE  ARG A  61      -8.451   5.611  16.140  1.00  0.00           N  
ATOM    412  CZ  ARG A  61      -8.842   6.855  16.103  1.00  0.00           C  
ATOM    413  NH1 ARG A  61      -8.573   7.594  15.062  1.00  0.00           N  
ATOM    414  NH2 ARG A  61      -9.504   7.361  17.109  1.00  0.00           N  
ATOM    415  H   ARG A  61      -7.599   0.583  12.253  1.00  0.00           H  
ATOM    416  HA  ARG A  61      -6.660   1.153  15.047  1.00  0.00           H  
ATOM    417  HB2 ARG A  61      -7.002   3.041  13.341  1.00  0.00           H  
ATOM    418  HB3 ARG A  61      -8.724   2.674  13.440  1.00  0.00           H  
ATOM    419  HG2 ARG A  61      -8.774   3.175  15.794  1.00  0.00           H  
ATOM    420  HG3 ARG A  61      -7.014   3.280  15.866  1.00  0.00           H  
ATOM    421  HD2 ARG A  61      -6.980   5.321  14.638  1.00  0.00           H  
ATOM    422  HD3 ARG A  61      -8.653   5.107  14.087  1.00  0.00           H  
ATOM    423  HE  ARG A  61      -8.481   5.112  16.983  1.00  0.00           H  
ATOM    424 HH11 ARG A  61      -8.066   7.207  14.291  1.00  0.00           H  
ATOM    425 HH12 ARG A  61      -8.874   8.548  15.034  1.00  0.00           H  
ATOM    426 HH21 ARG A  61      -9.710   6.795  17.907  1.00  0.00           H  
ATOM    427 HH22 ARG A  61      -9.803   8.315  17.080  1.00  0.00           H  
ATOM    428  N   GLY A  62      -8.972   0.590  16.115  1.00  0.00           N  
ATOM    429  CA  GLY A  62     -10.169  -0.088  16.688  1.00  0.00           C  
ATOM    430  C   GLY A  62     -11.434   0.479  16.038  1.00  0.00           C  
ATOM    431  O   GLY A  62     -12.499  -0.100  16.122  1.00  0.00           O  
ATOM    432  H   GLY A  62      -8.392   1.130  16.692  1.00  0.00           H  
ATOM    433  HA2 GLY A  62     -10.204   0.084  17.754  1.00  0.00           H  
ATOM    434  HA3 GLY A  62     -10.109  -1.148  16.494  1.00  0.00           H  
ATOM    435  N   LYS A  63     -11.326   1.607  15.392  1.00  0.00           N  
ATOM    436  CA  LYS A  63     -12.523   2.209  14.737  1.00  0.00           C  
ATOM    437  C   LYS A  63     -12.938   1.372  13.524  1.00  0.00           C  
ATOM    438  O   LYS A  63     -14.092   1.339  13.147  1.00  0.00           O  
ATOM    439  CB  LYS A  63     -12.075   3.603  14.299  1.00  0.00           C  
ATOM    440  CG  LYS A  63     -11.704   4.431  15.532  1.00  0.00           C  
ATOM    441  CD  LYS A  63     -11.349   5.856  15.103  1.00  0.00           C  
ATOM    442  CE  LYS A  63     -12.421   6.385  14.148  1.00  0.00           C  
ATOM    443  NZ  LYS A  63     -12.132   7.842  14.019  1.00  0.00           N  
ATOM    444  H   LYS A  63     -10.458   2.058  15.335  1.00  0.00           H  
ATOM    445  HA  LYS A  63     -13.337   2.287  15.439  1.00  0.00           H  
ATOM    446  HB2 LYS A  63     -11.215   3.519  13.651  1.00  0.00           H  
ATOM    447  HB3 LYS A  63     -12.879   4.090  13.767  1.00  0.00           H  
ATOM    448  HG2 LYS A  63     -12.543   4.458  16.212  1.00  0.00           H  
ATOM    449  HG3 LYS A  63     -10.855   3.981  16.025  1.00  0.00           H  
ATOM    450  HD2 LYS A  63     -11.298   6.492  15.975  1.00  0.00           H  
ATOM    451  HD3 LYS A  63     -10.391   5.854  14.604  1.00  0.00           H  
ATOM    452  HE2 LYS A  63     -12.340   5.899  13.187  1.00  0.00           H  
ATOM    453  HE3 LYS A  63     -13.405   6.233  14.566  1.00  0.00           H  
ATOM    454  HZ1 LYS A  63     -11.106   7.998  14.077  1.00  0.00           H  
ATOM    455  HZ2 LYS A  63     -12.485   8.185  13.103  1.00  0.00           H  
ATOM    456  HZ3 LYS A  63     -12.605   8.358  14.788  1.00  0.00           H  
ATOM    457  N   ALA A  64     -12.005   0.696  12.914  1.00  0.00           N  
ATOM    458  CA  ALA A  64     -12.345  -0.140  11.726  1.00  0.00           C  
ATOM    459  C   ALA A  64     -12.218  -1.627  12.072  1.00  0.00           C  
ATOM    460  O   ALA A  64     -11.653  -1.992  13.084  1.00  0.00           O  
ATOM    461  CB  ALA A  64     -11.324   0.253  10.659  1.00  0.00           C  
ATOM    462  H   ALA A  64     -11.081   0.736  13.236  1.00  0.00           H  
ATOM    463  HA  ALA A  64     -13.343   0.082  11.382  1.00  0.00           H  
ATOM    464  HB1 ALA A  64     -10.650  -0.574  10.484  1.00  0.00           H  
ATOM    465  HB2 ALA A  64     -11.838   0.499   9.741  1.00  0.00           H  
ATOM    466  HB3 ALA A  64     -10.762   1.110  10.998  1.00  0.00           H  
ATOM    467  N   LYS A  65     -12.736  -2.486  11.238  1.00  0.00           N  
ATOM    468  CA  LYS A  65     -12.644  -3.948  11.521  1.00  0.00           C  
ATOM    469  C   LYS A  65     -12.389  -4.723  10.224  1.00  0.00           C  
ATOM    470  O   LYS A  65     -12.795  -4.313   9.154  1.00  0.00           O  
ATOM    471  CB  LYS A  65     -14.003  -4.325  12.111  1.00  0.00           C  
ATOM    472  CG  LYS A  65     -14.218  -3.566  13.422  1.00  0.00           C  
ATOM    473  CD  LYS A  65     -13.236  -4.082  14.476  1.00  0.00           C  
ATOM    474  CE  LYS A  65     -13.471  -3.343  15.795  1.00  0.00           C  
ATOM    475  NZ  LYS A  65     -12.381  -3.815  16.696  1.00  0.00           N  
ATOM    476  H   LYS A  65     -13.188  -2.172  10.427  1.00  0.00           H  
ATOM    477  HA  LYS A  65     -11.863  -4.144  12.237  1.00  0.00           H  
ATOM    478  HB2 LYS A  65     -14.784  -4.064  11.411  1.00  0.00           H  
ATOM    479  HB3 LYS A  65     -14.031  -5.387  12.301  1.00  0.00           H  
ATOM    480  HG2 LYS A  65     -14.052  -2.512  13.259  1.00  0.00           H  
ATOM    481  HG3 LYS A  65     -15.230  -3.722  13.766  1.00  0.00           H  
ATOM    482  HD2 LYS A  65     -13.391  -5.141  14.624  1.00  0.00           H  
ATOM    483  HD3 LYS A  65     -12.225  -3.908  14.141  1.00  0.00           H  
ATOM    484  HE2 LYS A  65     -13.399  -2.276  15.646  1.00  0.00           H  
ATOM    485  HE3 LYS A  65     -14.435  -3.603  16.205  1.00  0.00           H  
ATOM    486  HZ1 LYS A  65     -11.480  -3.817  16.178  1.00  0.00           H  
ATOM    487  HZ2 LYS A  65     -12.310  -3.180  17.515  1.00  0.00           H  
ATOM    488  HZ3 LYS A  65     -12.596  -4.780  17.022  1.00  0.00           H  
ATOM    489  N   CYS A  66     -11.720  -5.840  10.312  1.00  0.00           N  
ATOM    490  CA  CYS A  66     -11.441  -6.640   9.086  1.00  0.00           C  
ATOM    491  C   CYS A  66     -12.540  -7.686   8.876  1.00  0.00           C  
ATOM    492  O   CYS A  66     -13.065  -8.245   9.818  1.00  0.00           O  
ATOM    493  CB  CYS A  66     -10.098  -7.322   9.354  1.00  0.00           C  
ATOM    494  SG  CYS A  66      -8.795  -6.070   9.453  1.00  0.00           S  
ATOM    495  H   CYS A  66     -11.402  -6.152  11.184  1.00  0.00           H  
ATOM    496  HA  CYS A  66     -11.362  -5.997   8.224  1.00  0.00           H  
ATOM    497  HB2 CYS A  66     -10.149  -7.862  10.287  1.00  0.00           H  
ATOM    498  HB3 CYS A  66      -9.877  -8.009   8.552  1.00  0.00           H  
ATOM    499  N   CYS A  67     -12.892  -7.955   7.648  1.00  0.00           N  
ATOM    500  CA  CYS A  67     -13.957  -8.965   7.383  1.00  0.00           C  
ATOM    501  C   CYS A  67     -13.635  -9.752   6.109  1.00  0.00           C  
ATOM    502  O   CYS A  67     -13.495  -9.191   5.039  1.00  0.00           O  
ATOM    503  CB  CYS A  67     -15.238  -8.151   7.201  1.00  0.00           C  
ATOM    504  SG  CYS A  67     -15.534  -7.155   8.683  1.00  0.00           S  
ATOM    505  H   CYS A  67     -12.455  -7.494   6.901  1.00  0.00           H  
ATOM    506  HA  CYS A  67     -14.060  -9.633   8.223  1.00  0.00           H  
ATOM    507  HB2 CYS A  67     -15.134  -7.501   6.345  1.00  0.00           H  
ATOM    508  HB3 CYS A  67     -16.071  -8.821   7.046  1.00  0.00           H  
ATOM    509  N   LYS A  68     -13.517 -11.047   6.215  1.00  0.00           N  
ATOM    510  CA  LYS A  68     -13.205 -11.868   5.010  1.00  0.00           C  
ATOM    511  C   LYS A  68     -14.257 -12.966   4.831  1.00  0.00           C  
ATOM    512  O   LYS A  68     -14.777 -13.430   5.832  1.00  0.00           O  
ATOM    513  CB  LYS A  68     -11.834 -12.481   5.293  1.00  0.00           C  
ATOM    514  CG  LYS A  68     -11.412 -13.357   4.111  1.00  0.00           C  
ATOM    515  CD  LYS A  68     -10.125 -14.104   4.463  1.00  0.00           C  
ATOM    516  CE  LYS A  68      -9.824 -15.140   3.378  1.00  0.00           C  
ATOM    517  NZ  LYS A  68      -8.451 -15.630   3.688  1.00  0.00           N  
ATOM    518  OXT LYS A  68     -14.525 -13.323   3.695  1.00  0.00           O  
ATOM    519  H   LYS A  68     -13.634 -11.480   7.087  1.00  0.00           H  
ATOM    520  HA  LYS A  68     -13.156 -11.246   4.131  1.00  0.00           H  
ATOM    521  HB2 LYS A  68     -11.109 -11.694   5.434  1.00  0.00           H  
ATOM    522  HB3 LYS A  68     -11.887 -13.087   6.187  1.00  0.00           H  
ATOM    523  HG2 LYS A  68     -12.194 -14.068   3.893  1.00  0.00           H  
ATOM    524  HG3 LYS A  68     -11.241 -12.733   3.246  1.00  0.00           H  
ATOM    525  HD2 LYS A  68      -9.307 -13.403   4.527  1.00  0.00           H  
ATOM    526  HD3 LYS A  68     -10.247 -14.603   5.414  1.00  0.00           H  
ATOM    527  HE2 LYS A  68     -10.534 -15.953   3.428  1.00  0.00           H  
ATOM    528  HE3 LYS A  68      -9.847 -14.679   2.402  1.00  0.00           H  
ATOM    529  HZ1 LYS A  68      -8.436 -16.036   4.645  1.00  0.00           H  
ATOM    530  HZ2 LYS A  68      -8.179 -16.357   2.997  1.00  0.00           H  
ATOM    531  HZ3 LYS A  68      -7.781 -14.835   3.638  1.00  0.00           H  
TER     532      LYS A  68