REMARK ID 691822 DOMAINID 682937 MODEL 1 MBD5
MODEL     1
ATOM      1  N   VAL A   1       0.143  -1.267   1.717  1.00  1.67           N  
ATOM      2  CA  VAL A   1       1.526  -0.887   1.436  1.00  1.67           C  
ATOM      3  C   VAL A   1       1.608   0.646   1.255  1.00  1.67           C  
ATOM      4  O   VAL A   1       0.716   1.214   0.624  1.00  1.67           O  
ATOM      5  CB  VAL A   1       1.988  -1.638   0.173  1.00  1.67           C  
ATOM      6  CG1 VAL A   1       3.408  -1.231  -0.253  1.00  1.67           C  
ATOM      7  CG2 VAL A   1       1.901  -3.130   0.475  1.00  1.67           C  
ATOM      8 1H   VAL A   1       0.076  -2.276   1.755  1.00  1.67           H  
ATOM      9 2H   VAL A   1      -0.183  -0.876   2.590  1.00  1.67           H  
ATOM     10 3H   VAL A   1      -0.443  -0.929   0.967  1.00  1.67           H  
ATOM     11  HA  VAL A   1       2.125  -1.236   2.263  1.00  1.67           H  
ATOM     12  HB  VAL A   1       1.323  -1.389  -0.652  1.00  1.67           H  
ATOM     13 1HG1 VAL A   1       3.693  -1.776  -1.153  1.00  1.67           H  
ATOM     14 2HG1 VAL A   1       3.424  -0.160  -0.465  1.00  1.67           H  
ATOM     15 3HG1 VAL A   1       4.109  -1.462   0.543  1.00  1.67           H  
ATOM     16 1HG2 VAL A   1       2.192  -3.701  -0.399  1.00  1.67           H  
ATOM     17 2HG2 VAL A   1       2.559  -3.369   1.311  1.00  1.67           H  
ATOM     18 3HG2 VAL A   1       0.879  -3.387   0.747  1.00  1.67           H  
ATOM     19  N   PRO A   2       2.617   1.365   1.808  1.00  1.62           N  
ATOM     20  CA  PRO A   2       2.761   2.809   1.718  1.00  1.62           C  
ATOM     21  C   PRO A   2       2.876   3.258   0.273  1.00  1.62           C  
ATOM     22  O   PRO A   2       3.380   2.525  -0.574  1.00  1.62           O  
ATOM     23  CB  PRO A   2       4.048   3.095   2.475  1.00  1.62           C  
ATOM     24  CG  PRO A   2       4.256   1.912   3.360  1.00  1.62           C  
ATOM     25  CD  PRO A   2       3.725   0.738   2.565  1.00  1.62           C  
ATOM     26  HA  PRO A   2       1.897   3.291   2.209  1.00  1.62           H  
ATOM     27 1HB  PRO A   2       4.828   3.255   1.761  1.00  1.62           H  
ATOM     28 2HB  PRO A   2       3.950   4.029   3.043  1.00  1.62           H  
ATOM     29 1HG  PRO A   2       5.319   1.812   3.610  1.00  1.62           H  
ATOM     30 2HG  PRO A   2       3.725   2.062   4.306  1.00  1.62           H  
ATOM     31 1HD  PRO A   2       4.501   0.372   1.902  1.00  1.62           H  
ATOM     32 2HD  PRO A   2       3.421   0.003   3.244  1.00  1.62           H  
ATOM     33  N   VAL A   3       2.504   4.498   0.014  1.00  1.52           N  
ATOM     34  CA  VAL A   3       2.541   5.074  -1.328  1.00  1.52           C  
ATOM     35  C   VAL A   3       3.908   4.999  -2.012  1.00  1.52           C  
ATOM     36  O   VAL A   3       3.985   4.788  -3.221  1.00  1.52           O  
ATOM     37  CB  VAL A   3       2.113   6.545  -1.263  1.00  1.52           C  
ATOM     38  CG1 VAL A   3       2.351   7.216  -2.603  1.00  1.52           C  
ATOM     39  CG2 VAL A   3       0.646   6.616  -0.872  1.00  1.52           C  
ATOM     40  H   VAL A   3       2.125   5.056   0.765  1.00  1.52           H  
ATOM     41  HA  VAL A   3       1.823   4.531  -1.942  1.00  1.52           H  
ATOM     42  HB  VAL A   3       2.716   7.067  -0.521  1.00  1.52           H  
ATOM     43 1HG1 VAL A   3       2.053   8.261  -2.546  1.00  1.52           H  
ATOM     44 2HG1 VAL A   3       3.409   7.155  -2.857  1.00  1.52           H  
ATOM     45 3HG1 VAL A   3       1.764   6.712  -3.370  1.00  1.52           H  
ATOM     46 1HG2 VAL A   3       0.334   7.658  -0.813  1.00  1.52           H  
ATOM     47 2HG2 VAL A   3       0.047   6.098  -1.621  1.00  1.52           H  
ATOM     48 3HG2 VAL A   3       0.507   6.138   0.098  1.00  1.52           H  
ATOM     49  N   GLY A   4       4.981   5.209  -1.259  1.00  1.41           N  
ATOM     50  CA  GLY A   4       6.323   5.194  -1.838  1.00  1.41           C  
ATOM     51  C   GLY A   4       6.917   3.788  -2.043  1.00  1.41           C  
ATOM     52  O   GLY A   4       8.043   3.668  -2.528  1.00  1.41           O  
ATOM     53  H   GLY A   4       4.862   5.373  -0.272  1.00  1.41           H  
ATOM     54 1HA  GLY A   4       6.298   5.712  -2.796  1.00  1.41           H  
ATOM     55 2HA  GLY A   4       6.986   5.769  -1.196  1.00  1.41           H  
ATOM     56  N   TRP A   5       6.183   2.740  -1.670  1.00  1.30           N  
ATOM     57  CA  TRP A   5       6.666   1.361  -1.789  1.00  1.30           C  
ATOM     58  C   TRP A   5       5.897   0.551  -2.832  1.00  1.30           C  
ATOM     59  O   TRP A   5       4.696   0.735  -3.031  1.00  1.30           O  
ATOM     60  CB  TRP A   5       6.523   0.641  -0.459  1.00  1.30           C  
ATOM     61  CG  TRP A   5       7.463   1.013   0.634  1.00  1.30           C  
ATOM     62  CD1 TRP A   5       7.465   2.140   1.380  1.00  1.30           C  
ATOM     63  CD2 TRP A   5       8.506   0.181   1.170  1.00  1.30           C  
ATOM     64  NE1 TRP A   5       8.433   2.071   2.337  1.00  1.30           N  
ATOM     65  CE2 TRP A   5       9.072   0.872   2.229  1.00  1.30           C  
ATOM     66  CE3 TRP A   5       8.985  -1.082   0.849  1.00  1.30           C  
ATOM     67  CZ2 TRP A   5      10.080   0.346   2.975  1.00  1.30           C  
ATOM     68  CZ3 TRP A   5      10.014  -1.615   1.605  1.00  1.30           C  
ATOM     69  CH2 TRP A   5      10.547  -0.913   2.647  1.00  1.30           C  
ATOM     70  H   TRP A   5       5.242   2.875  -1.303  1.00  1.30           H  
ATOM     71  HA  TRP A   5       7.717   1.385  -2.074  1.00  1.30           H  
ATOM     72 1HB  TRP A   5       5.526   0.831  -0.094  1.00  1.30           H  
ATOM     73 2HB  TRP A   5       6.607  -0.435  -0.627  1.00  1.30           H  
ATOM     74  HD1 TRP A   5       6.808   2.969   1.243  1.00  1.30           H  
ATOM     75  HE1 TRP A   5       8.631   2.791   3.019  1.00  1.30           H  
ATOM     76  HE3 TRP A   5       8.548  -1.626   0.019  1.00  1.30           H  
ATOM     77  HZ2 TRP A   5      10.488   0.887   3.797  1.00  1.30           H  
ATOM     78  HZ3 TRP A   5      10.378  -2.606   1.355  1.00  1.30           H  
ATOM     79  HH2 TRP A   5      11.353  -1.353   3.238  1.00  1.30           H  
ATOM     80  N   GLN A   6       6.585  -0.396  -3.460  1.00  1.22           N  
ATOM     81  CA  GLN A   6       5.933  -1.290  -4.415  1.00  1.22           C  
ATOM     82  C   GLN A   6       6.030  -2.749  -3.995  1.00  1.22           C  
ATOM     83  O   GLN A   6       7.095  -3.222  -3.595  1.00  1.22           O  
ATOM     84  CB  GLN A   6       6.537  -1.135  -5.816  1.00  1.22           C  
ATOM     85  CG  GLN A   6       5.880  -2.007  -6.894  1.00  1.22           C  
ATOM     86  CD  GLN A   6       6.489  -1.789  -8.269  1.00  1.22           C  
ATOM     87  OE1 GLN A   6       7.701  -2.006  -8.457  1.00  1.22           O  
ATOM     88  NE2 GLN A   6       5.669  -1.362  -9.228  1.00  1.22           N  
ATOM     89  H   GLN A   6       7.582  -0.488  -3.260  1.00  1.22           H  
ATOM     90  HA  GLN A   6       4.875  -1.033  -4.468  1.00  1.22           H  
ATOM     91 1HB  GLN A   6       6.459  -0.093  -6.129  1.00  1.22           H  
ATOM     92 2HB  GLN A   6       7.584  -1.386  -5.789  1.00  1.22           H  
ATOM     93 1HG  GLN A   6       6.013  -3.057  -6.635  1.00  1.22           H  
ATOM     94 2HG  GLN A   6       4.818  -1.770  -6.946  1.00  1.22           H  
ATOM     95 1HE2 GLN A   6       6.014  -1.198 -10.153  1.00  1.22           H  
ATOM     96 2HE2 GLN A   6       4.701  -1.204  -9.023  1.00  1.22           H  
ATOM     97  N   ARG A   7       4.915  -3.469  -4.062  1.00  1.19           N  
ATOM     98  CA  ARG A   7       4.958  -4.893  -3.745  1.00  1.19           C  
ATOM     99  C   ARG A   7       5.001  -5.685  -5.040  1.00  1.19           C  
ATOM    100  O   ARG A   7       4.301  -5.347  -5.998  1.00  1.19           O  
ATOM    101  CB  ARG A   7       3.755  -5.358  -2.944  1.00  1.19           C  
ATOM    102  CG  ARG A   7       3.888  -6.803  -2.476  1.00  1.19           C  
ATOM    103  CD  ARG A   7       2.751  -7.303  -1.653  1.00  1.19           C  
ATOM    104  NE  ARG A   7       1.577  -7.593  -2.417  1.00  1.19           N  
ATOM    105  CZ  ARG A   7       0.555  -8.332  -1.944  1.00  1.19           C  
ATOM    106  NH1 ARG A   7       0.610  -8.838  -0.722  1.00  1.19           N  
ATOM    107  NH2 ARG A   7      -0.506  -8.555  -2.702  1.00  1.19           N  
ATOM    108  H   ARG A   7       4.048  -3.042  -4.357  1.00  1.19           H  
ATOM    109  HA  ARG A   7       5.861  -5.112  -3.171  1.00  1.19           H  
ATOM    110 1HB  ARG A   7       3.625  -4.729  -2.075  1.00  1.19           H  
ATOM    111 2HB  ARG A   7       2.855  -5.282  -3.549  1.00  1.19           H  
ATOM    112 1HG  ARG A   7       3.948  -7.462  -3.336  1.00  1.19           H  
ATOM    113 2HG  ARG A   7       4.809  -6.888  -1.900  1.00  1.19           H  
ATOM    114 1HD  ARG A   7       3.029  -8.201  -1.129  1.00  1.19           H  
ATOM    115 2HD  ARG A   7       2.484  -6.542  -0.932  1.00  1.19           H  
ATOM    116  HE  ARG A   7       1.505  -7.218  -3.354  1.00  1.19           H  
ATOM    117 1HH1 ARG A   7       1.434  -8.678  -0.116  1.00  1.19           H  
ATOM    118 2HH1 ARG A   7      -0.164  -9.389  -0.370  1.00  1.19           H  
ATOM    119 1HH2 ARG A   7      -0.548  -8.172  -3.636  1.00  1.19           H  
ATOM    120 2HH2 ARG A   7      -1.269  -9.112  -2.348  1.00  1.19           H  
ATOM    121  N   ARG A   8       5.816  -6.729  -5.067  1.00  1.21           N  
ATOM    122  CA  ARG A   8       5.910  -7.602  -6.225  1.00  1.21           C  
ATOM    123  C   ARG A   8       5.779  -9.054  -5.776  1.00  1.21           C  
ATOM    124  O   ARG A   8       6.176  -9.402  -4.664  1.00  1.21           O  
ATOM    125  CB  ARG A   8       7.254  -7.396  -6.920  1.00  1.21           C  
ATOM    126  CG  ARG A   8       7.509  -5.974  -7.455  1.00  1.21           C  
ATOM    127  CD  ARG A   8       8.829  -5.867  -8.143  1.00  1.21           C  
ATOM    128  NE  ARG A   8       9.082  -4.517  -8.626  1.00  1.21           N  
ATOM    129  CZ  ARG A   8      10.163  -4.124  -9.313  1.00  1.21           C  
ATOM    130  NH1 ARG A   8      11.126  -4.968  -9.615  1.00  1.21           N  
ATOM    131  NH2 ARG A   8      10.227  -2.863  -9.674  1.00  1.21           N  
ATOM    132  H   ARG A   8       6.397  -6.926  -4.251  1.00  1.21           H  
ATOM    133  HA  ARG A   8       5.102  -7.368  -6.917  1.00  1.21           H  
ATOM    134 1HB  ARG A   8       8.054  -7.622  -6.217  1.00  1.21           H  
ATOM    135 2HB  ARG A   8       7.343  -8.092  -7.753  1.00  1.21           H  
ATOM    136 1HG  ARG A   8       6.722  -5.698  -8.158  1.00  1.21           H  
ATOM    137 2HG  ARG A   8       7.512  -5.265  -6.623  1.00  1.21           H  
ATOM    138 1HD  ARG A   8       9.624  -6.133  -7.446  1.00  1.21           H  
ATOM    139 2HD  ARG A   8       8.850  -6.542  -8.997  1.00  1.21           H  
ATOM    140  HE  ARG A   8       8.392  -3.783  -8.428  1.00  1.21           H  
ATOM    141 1HH1 ARG A   8      11.058  -5.934  -9.329  1.00  1.21           H  
ATOM    142 2HH1 ARG A   8      11.930  -4.650 -10.134  1.00  1.21           H  
ATOM    143 1HH2 ARG A   8       9.439  -2.252  -9.412  1.00  1.21           H  
ATOM    144 2HH2 ARG A   8      11.018  -2.512 -10.190  1.00  1.21           H  
ATOM    145  N   VAL A   9       5.235  -9.916  -6.632  1.00  1.26           N  
ATOM    146  CA  VAL A   9       5.172 -11.325  -6.258  1.00  1.26           C  
ATOM    147  C   VAL A   9       5.959 -12.167  -7.250  1.00  1.26           C  
ATOM    148  O   VAL A   9       5.696 -12.146  -8.453  1.00  1.26           O  
ATOM    149  CB  VAL A   9       3.714 -11.820  -6.178  1.00  1.26           C  
ATOM    150  CG1 VAL A   9       3.710 -13.289  -5.786  1.00  1.26           C  
ATOM    151  CG2 VAL A   9       2.938 -10.982  -5.166  1.00  1.26           C  
ATOM    152  H   VAL A   9       4.891  -9.608  -7.530  1.00  1.26           H  
ATOM    153  HA  VAL A   9       5.624 -11.459  -5.276  1.00  1.26           H  
ATOM    154  HB  VAL A   9       3.245 -11.738  -7.157  1.00  1.26           H  
ATOM    155 1HG1 VAL A   9       2.682 -13.654  -5.729  1.00  1.26           H  
ATOM    156 2HG1 VAL A   9       4.265 -13.871  -6.524  1.00  1.26           H  
ATOM    157 3HG1 VAL A   9       4.189 -13.393  -4.817  1.00  1.26           H  
ATOM    158 1HG2 VAL A   9       1.909 -11.341  -5.104  1.00  1.26           H  
ATOM    159 2HG2 VAL A   9       3.408 -11.079  -4.221  1.00  1.26           H  
ATOM    160 3HG2 VAL A   9       2.937  -9.938  -5.468  1.00  1.26           H  
ATOM    161  N   ASP A  10       6.960 -12.862  -6.727  1.00  1.32           N  
ATOM    162  CA  ASP A  10       7.859 -13.703  -7.493  1.00  1.32           C  
ATOM    163  C   ASP A  10       7.493 -15.164  -7.295  1.00  1.32           C  
ATOM    164  O   ASP A  10       6.645 -15.505  -6.470  1.00  1.32           O  
ATOM    165  CB  ASP A  10       9.311 -13.413  -7.054  1.00  1.32           C  
ATOM    166  CG  ASP A  10      10.412 -13.753  -8.109  1.00  1.32           C  
ATOM    167  OD1 ASP A  10      10.161 -14.555  -8.990  1.00  1.32           O  
ATOM    168  OD2 ASP A  10      11.482 -13.195  -8.015  1.00  1.32           O  
ATOM    169  H   ASP A  10       7.108 -12.829  -5.721  1.00  1.32           H  
ATOM    170  HA  ASP A  10       7.755 -13.459  -8.550  1.00  1.32           H  
ATOM    171 1HB  ASP A  10       9.393 -12.358  -6.805  1.00  1.32           H  
ATOM    172 2HB  ASP A  10       9.522 -13.965  -6.134  1.00  1.32           H  
ATOM    173  N   GLN A  11       8.181 -16.043  -8.013  1.00  1.35           N  
ATOM    174  CA  GLN A  11       7.978 -17.486  -7.877  1.00  1.35           C  
ATOM    175  C   GLN A  11       8.352 -17.960  -6.468  1.00  1.35           C  
ATOM    176  O   GLN A  11       7.909 -19.012  -6.010  1.00  1.35           O  
ATOM    177  CB  GLN A  11       8.819 -18.232  -8.915  1.00  1.35           C  
ATOM    178  CG  GLN A  11      10.316 -18.161  -8.657  1.00  1.35           C  
ATOM    179  CD  GLN A  11      11.136 -18.777  -9.764  1.00  1.35           C  
ATOM    180  OE1 GLN A  11      10.856 -19.885 -10.236  1.00  1.35           O  
ATOM    181  NE2 GLN A  11      12.172 -18.062 -10.191  1.00  1.35           N  
ATOM    182  H   GLN A  11       8.874 -15.677  -8.666  1.00  1.35           H  
ATOM    183  HA  GLN A  11       6.926 -17.708  -8.044  1.00  1.35           H  
ATOM    184 1HB  GLN A  11       8.526 -19.279  -8.935  1.00  1.35           H  
ATOM    185 2HB  GLN A  11       8.629 -17.814  -9.902  1.00  1.35           H  
ATOM    186 1HG  GLN A  11      10.610 -17.113  -8.550  1.00  1.35           H  
ATOM    187 2HG  GLN A  11      10.536 -18.707  -7.743  1.00  1.35           H  
ATOM    188 1HE2 GLN A  11      12.754 -18.412 -10.923  1.00  1.35           H  
ATOM    189 2HE2 GLN A  11      12.366 -17.165  -9.783  1.00  1.35           H  
ATOM    190  N   ASN A  12       9.169 -17.154  -5.793  1.00  1.34           N  
ATOM    191  CA  ASN A  12       9.654 -17.402  -4.447  1.00  1.34           C  
ATOM    192  C   ASN A  12       8.895 -16.608  -3.370  1.00  1.34           C  
ATOM    193  O   ASN A  12       9.337 -16.556  -2.221  1.00  1.34           O  
ATOM    194  CB  ASN A  12      11.139 -17.100  -4.375  1.00  1.34           C  
ATOM    195  CG  ASN A  12      11.967 -18.072  -5.179  1.00  1.34           C  
ATOM    196  OD1 ASN A  12      11.694 -19.276  -5.191  1.00  1.34           O  
ATOM    197  ND2 ASN A  12      12.975 -17.571  -5.851  1.00  1.34           N  
ATOM    198  H   ASN A  12       9.473 -16.310  -6.261  1.00  1.34           H  
ATOM    199  HA  ASN A  12       9.506 -18.461  -4.225  1.00  1.34           H  
ATOM    200 1HB  ASN A  12      11.318 -16.089  -4.750  1.00  1.34           H  
ATOM    201 2HB  ASN A  12      11.466 -17.130  -3.337  1.00  1.34           H  
ATOM    202 1HD2 ASN A  12      13.559 -18.172  -6.398  1.00  1.34           H  
ATOM    203 2HD2 ASN A  12      13.163 -16.586  -5.816  1.00  1.34           H  
ATOM    204  N   GLY A  13       7.756 -15.996  -3.725  1.00  1.29           N  
ATOM    205  CA  GLY A  13       6.970 -15.238  -2.748  1.00  1.29           C  
ATOM    206  C   GLY A  13       7.069 -13.714  -2.881  1.00  1.29           C  
ATOM    207  O   GLY A  13       7.452 -13.171  -3.922  1.00  1.29           O  
ATOM    208  H   GLY A  13       7.416 -16.050  -4.685  1.00  1.29           H  
ATOM    209 1HA  GLY A  13       5.928 -15.535  -2.845  1.00  1.29           H  
ATOM    210 2HA  GLY A  13       7.275 -15.526  -1.743  1.00  1.29           H  
ATOM    211  N   VAL A  14       6.636 -13.015  -1.836  1.00  1.25           N  
ATOM    212  CA  VAL A  14       6.531 -11.562  -1.888  1.00  1.25           C  
ATOM    213  C   VAL A  14       7.811 -10.795  -1.639  1.00  1.25           C  
ATOM    214  O   VAL A  14       8.530 -11.057  -0.674  1.00  1.25           O  
ATOM    215  CB  VAL A  14       5.511 -11.059  -0.877  1.00  1.25           C  
ATOM    216  CG1 VAL A  14       5.515  -9.571  -0.872  1.00  1.25           C  
ATOM    217  CG2 VAL A  14       4.169 -11.546  -1.230  1.00  1.25           C  
ATOM    218  H   VAL A  14       6.358 -13.502  -0.993  1.00  1.25           H  
ATOM    219  HA  VAL A  14       6.173 -11.293  -2.883  1.00  1.25           H  
ATOM    220  HB  VAL A  14       5.776 -11.410   0.110  1.00  1.25           H  
ATOM    221 1HG1 VAL A  14       4.793  -9.212  -0.165  1.00  1.25           H  
ATOM    222 2HG1 VAL A  14       6.492  -9.199  -0.591  1.00  1.25           H  
ATOM    223 3HG1 VAL A  14       5.266  -9.224  -1.868  1.00  1.25           H  
ATOM    224 1HG2 VAL A  14       3.438 -11.182  -0.517  1.00  1.25           H  
ATOM    225 2HG2 VAL A  14       3.918 -11.191  -2.194  1.00  1.25           H  
ATOM    226 3HG2 VAL A  14       4.185 -12.622  -1.220  1.00  1.25           H  
ATOM    227  N   LEU A  15       8.080  -9.861  -2.541  1.00  1.22           N  
ATOM    228  CA  LEU A  15       9.222  -8.976  -2.466  1.00  1.22           C  
ATOM    229  C   LEU A  15       8.737  -7.529  -2.355  1.00  1.22           C  
ATOM    230  O   LEU A  15       7.658  -7.178  -2.848  1.00  1.22           O  
ATOM    231  CB  LEU A  15      10.086  -9.113  -3.713  1.00  1.22           C  
ATOM    232  CG  LEU A  15      10.596 -10.510  -4.060  1.00  1.22           C  
ATOM    233  CD1 LEU A  15      11.302 -10.449  -5.396  1.00  1.22           C  
ATOM    234  CD2 LEU A  15      11.531 -10.989  -2.977  1.00  1.22           C  
ATOM    235  H   LEU A  15       7.426  -9.742  -3.311  1.00  1.22           H  
ATOM    236  HA  LEU A  15       9.810  -9.217  -1.580  1.00  1.22           H  
ATOM    237 1HB  LEU A  15       9.542  -8.720  -4.567  1.00  1.22           H  
ATOM    238 2HB  LEU A  15      10.948  -8.507  -3.535  1.00  1.22           H  
ATOM    239  HG  LEU A  15       9.753 -11.204  -4.150  1.00  1.22           H  
ATOM    240 1HD1 LEU A  15      11.667 -11.444  -5.667  1.00  1.22           H  
ATOM    241 2HD1 LEU A  15      10.605 -10.103  -6.159  1.00  1.22           H  
ATOM    242 3HD1 LEU A  15      12.136  -9.766  -5.333  1.00  1.22           H  
ATOM    243 1HD2 LEU A  15      11.899 -11.983  -3.227  1.00  1.22           H  
ATOM    244 2HD2 LEU A  15      12.373 -10.297  -2.891  1.00  1.22           H  
ATOM    245 3HD2 LEU A  15      10.991 -11.029  -2.029  1.00  1.22           H  
ATOM    246  N   TYR A  16       9.540  -6.675  -1.738  1.00  1.22           N  
ATOM    247  CA  TYR A  16       9.214  -5.251  -1.683  1.00  1.22           C  
ATOM    248  C   TYR A  16      10.284  -4.334  -2.220  1.00  1.22           C  
ATOM    249  O   TYR A  16      11.477  -4.552  -2.033  1.00  1.22           O  
ATOM    250  CB  TYR A  16       8.831  -4.816  -0.273  1.00  1.22           C  
ATOM    251  CG  TYR A  16       7.464  -5.212   0.144  1.00  1.22           C  
ATOM    252  CD1 TYR A  16       7.179  -6.431   0.665  1.00  1.22           C  
ATOM    253  CD2 TYR A  16       6.477  -4.282  -0.006  1.00  1.22           C  
ATOM    254  CE1 TYR A  16       5.878  -6.733   1.047  1.00  1.22           C  
ATOM    255  CE2 TYR A  16       5.218  -4.567   0.356  1.00  1.22           C  
ATOM    256  CZ  TYR A  16       4.898  -5.783   0.884  1.00  1.22           C  
ATOM    257  OH  TYR A  16       3.596  -6.043   1.238  1.00  1.22           O  
ATOM    258  H   TYR A  16      10.411  -7.012  -1.332  1.00  1.22           H  
ATOM    259  HA  TYR A  16       8.338  -5.088  -2.309  1.00  1.22           H  
ATOM    260 1HB  TYR A  16       9.542  -5.229   0.444  1.00  1.22           H  
ATOM    261 2HB  TYR A  16       8.903  -3.753  -0.218  1.00  1.22           H  
ATOM    262  HD1 TYR A  16       7.969  -7.155   0.767  1.00  1.22           H  
ATOM    263  HD2 TYR A  16       6.712  -3.302  -0.427  1.00  1.22           H  
ATOM    264  HE1 TYR A  16       5.636  -7.709   1.465  1.00  1.22           H  
ATOM    265  HE2 TYR A  16       4.473  -3.826   0.222  1.00  1.22           H  
ATOM    266  HH  TYR A  16       3.431  -7.011   1.246  1.00  1.22           H  
ATOM    267  N   VAL A  17       9.845  -3.262  -2.856  1.00  1.25           N  
ATOM    268  CA  VAL A  17      10.779  -2.264  -3.322  1.00  1.25           C  
ATOM    269  C   VAL A  17      10.534  -0.954  -2.581  1.00  1.25           C  
ATOM    270  O   VAL A  17       9.421  -0.417  -2.552  1.00  1.25           O  
ATOM    271  CB  VAL A  17      10.671  -2.080  -4.842  1.00  1.25           C  
ATOM    272  CG1 VAL A  17      11.655  -1.018  -5.296  1.00  1.25           C  
ATOM    273  CG2 VAL A  17      10.943  -3.397  -5.537  1.00  1.25           C  
ATOM    274  H   VAL A  17       8.848  -3.147  -3.028  1.00  1.25           H  
ATOM    275  HA  VAL A  17      11.789  -2.599  -3.103  1.00  1.25           H  
ATOM    276  HB  VAL A  17       9.681  -1.738  -5.089  1.00  1.25           H  
ATOM    277 1HG1 VAL A  17      11.574  -0.878  -6.371  1.00  1.25           H  
ATOM    278 2HG1 VAL A  17      11.439  -0.080  -4.793  1.00  1.25           H  
ATOM    279 3HG1 VAL A  17      12.670  -1.338  -5.047  1.00  1.25           H  
ATOM    280 1HG2 VAL A  17      10.866  -3.257  -6.604  1.00  1.25           H  
ATOM    281 2HG2 VAL A  17      11.949  -3.723  -5.283  1.00  1.25           H  
ATOM    282 3HG2 VAL A  17      10.220  -4.147  -5.216  1.00  1.25           H  
ATOM    283  N   SER A  18      11.584  -0.476  -1.937  1.00  1.28           N  
ATOM    284  CA  SER A  18      11.550   0.731  -1.124  1.00  1.28           C  
ATOM    285  C   SER A  18      11.582   1.974  -2.007  1.00  1.28           C  
ATOM    286  O   SER A  18      11.925   1.857  -3.181  1.00  1.28           O  
ATOM    287  CB  SER A  18      12.734   0.690  -0.200  1.00  1.28           C  
ATOM    288  OG  SER A  18      13.905   0.761  -0.947  1.00  1.28           O  
ATOM    289  H   SER A  18      12.469  -0.981  -2.042  1.00  1.28           H  
ATOM    290  HA  SER A  18      10.636   0.712  -0.551  1.00  1.28           H  
ATOM    291 1HB  SER A  18      12.711   1.475   0.512  1.00  1.28           H  
ATOM    292 2HB  SER A  18      12.710  -0.230   0.357  1.00  1.28           H  
ATOM    293  HG  SER A  18      13.899  -0.055  -1.504  1.00  1.28           H  
ATOM    294  N   PRO A  19      11.287   3.186  -1.488  1.00  1.30           N  
ATOM    295  CA  PRO A  19      11.372   4.453  -2.205  1.00  1.30           C  
ATOM    296  C   PRO A  19      12.778   4.707  -2.768  1.00  1.30           C  
ATOM    297  O   PRO A  19      12.944   5.477  -3.713  1.00  1.30           O  
ATOM    298  CB  PRO A  19      11.026   5.473  -1.111  1.00  1.30           C  
ATOM    299  CG  PRO A  19      10.181   4.707  -0.123  1.00  1.30           C  
ATOM    300  CD  PRO A  19      10.738   3.318  -0.122  1.00  1.30           C  
ATOM    301  HA  PRO A  19      10.620   4.459  -3.008  1.00  1.30           H  
ATOM    302 1HB  PRO A  19      11.947   5.872  -0.665  1.00  1.30           H  
ATOM    303 2HB  PRO A  19      10.490   6.322  -1.556  1.00  1.30           H  
ATOM    304 1HG  PRO A  19      10.242   5.177   0.869  1.00  1.30           H  
ATOM    305 2HG  PRO A  19       9.132   4.734  -0.415  1.00  1.30           H  
ATOM    306 1HD  PRO A  19      11.503   3.245   0.646  1.00  1.30           H  
ATOM    307 2HD  PRO A  19       9.920   2.639   0.028  1.00  1.30           H  
ATOM    308  N   SER A  20      13.793   4.050  -2.183  1.00  1.30           N  
ATOM    309  CA  SER A  20      15.184   4.182  -2.615  1.00  1.30           C  
ATOM    310  C   SER A  20      15.492   3.332  -3.844  1.00  1.30           C  
ATOM    311  O   SER A  20      16.575   3.426  -4.419  1.00  1.30           O  
ATOM    312  CB  SER A  20      16.122   3.710  -1.521  1.00  1.30           C  
ATOM    313  OG  SER A  20      16.056   2.287  -1.365  1.00  1.30           O  
ATOM    314  H   SER A  20      13.599   3.436  -1.407  1.00  1.30           H  
ATOM    315  HA  SER A  20      15.378   5.228  -2.853  1.00  1.30           H  
ATOM    316 1HB  SER A  20      17.142   4.005  -1.766  1.00  1.30           H  
ATOM    317 2HB  SER A  20      15.856   4.191  -0.583  1.00  1.30           H  
ATOM    318  HG  SER A  20      15.141   2.056  -1.108  1.00  1.30           H  
ATOM    319  N   GLY A  21      14.568   2.441  -4.193  1.00  1.27           N  
ATOM    320  CA  GLY A  21      14.754   1.488  -5.271  1.00  1.27           C  
ATOM    321  C   GLY A  21      15.322   0.152  -4.767  1.00  1.27           C  
ATOM    322  O   GLY A  21      15.362  -0.827  -5.516  1.00  1.27           O  
ATOM    323  H   GLY A  21      13.675   2.414  -3.706  1.00  1.27           H  
ATOM    324 1HA  GLY A  21      13.793   1.311  -5.757  1.00  1.27           H  
ATOM    325 2HA  GLY A  21      15.418   1.911  -6.021  1.00  1.27           H  
ATOM    326  N   SER A  22      15.763   0.101  -3.503  1.00  1.24           N  
ATOM    327  CA  SER A  22      16.320  -1.138  -2.962  1.00  1.24           C  
ATOM    328  C   SER A  22      15.259  -2.238  -2.932  1.00  1.24           C  
ATOM    329  O   SER A  22      14.088  -1.971  -2.637  1.00  1.24           O  
ATOM    330  CB  SER A  22      16.850  -0.920  -1.555  1.00  1.24           C  
ATOM    331  OG  SER A  22      17.865   0.051  -1.540  1.00  1.24           O  
ATOM    332  H   SER A  22      15.745   0.934  -2.912  1.00  1.24           H  
ATOM    333  HA  SER A  22      17.139  -1.462  -3.605  1.00  1.24           H  
ATOM    334 1HB  SER A  22      16.046  -0.624  -0.891  1.00  1.24           H  
ATOM    335 2HB  SER A  22      17.245  -1.865  -1.180  1.00  1.24           H  
ATOM    336  HG  SER A  22      17.395   0.917  -1.573  1.00  1.24           H  
ATOM    337  N   LEU A  23      15.691  -3.481  -3.183  1.00  1.22           N  
ATOM    338  CA  LEU A  23      14.809  -4.655  -3.136  1.00  1.22           C  
ATOM    339  C   LEU A  23      14.971  -5.389  -1.804  1.00  1.22           C  
ATOM    340  O   LEU A  23      16.091  -5.686  -1.384  1.00  1.22           O  
ATOM    341  CB  LEU A  23      15.126  -5.621  -4.285  1.00  1.22           C  
ATOM    342  CG  LEU A  23      14.258  -6.895  -4.368  1.00  1.22           C  
ATOM    343  CD1 LEU A  23      12.835  -6.496  -4.725  1.00  1.22           C  
ATOM    344  CD2 LEU A  23      14.842  -7.838  -5.405  1.00  1.22           C  
ATOM    345  H   LEU A  23      16.662  -3.614  -3.423  1.00  1.22           H  
ATOM    346  HA  LEU A  23      13.776  -4.325  -3.225  1.00  1.22           H  
ATOM    347 1HB  LEU A  23      15.005  -5.083  -5.225  1.00  1.22           H  
ATOM    348 2HB  LEU A  23      16.165  -5.933  -4.199  1.00  1.22           H  
ATOM    349  HG  LEU A  23      14.236  -7.397  -3.398  1.00  1.22           H  
ATOM    350 1HD1 LEU A  23      12.227  -7.364  -4.796  1.00  1.22           H  
ATOM    351 2HD1 LEU A  23      12.440  -5.834  -3.962  1.00  1.22           H  
ATOM    352 3HD1 LEU A  23      12.835  -5.987  -5.685  1.00  1.22           H  
ATOM    353 1HD2 LEU A  23      14.236  -8.736  -5.464  1.00  1.22           H  
ATOM    354 2HD2 LEU A  23      14.860  -7.346  -6.376  1.00  1.22           H  
ATOM    355 3HD2 LEU A  23      15.858  -8.108  -5.115  1.00  1.22           H  
ATOM    356  N   LEU A  24      13.847  -5.656  -1.143  1.00  1.22           N  
ATOM    357  CA  LEU A  24      13.805  -6.326   0.147  1.00  1.22           C  
ATOM    358  C   LEU A  24      13.044  -7.648  -0.009  1.00  1.22           C  
ATOM    359  O   LEU A  24      12.036  -7.719  -0.717  1.00  1.22           O  
ATOM    360  CB  LEU A  24      13.108  -5.406   1.164  1.00  1.22           C  
ATOM    361  CG  LEU A  24      13.844  -4.063   1.440  1.00  1.22           C  
ATOM    362  CD1 LEU A  24      13.470  -3.031   0.386  1.00  1.22           C  
ATOM    363  CD2 LEU A  24      13.476  -3.558   2.768  1.00  1.22           C  
ATOM    364  H   LEU A  24      12.972  -5.355  -1.551  1.00  1.22           H  
ATOM    365  HA  LEU A  24      14.819  -6.540   0.479  1.00  1.22           H  
ATOM    366 1HB  LEU A  24      12.109  -5.172   0.797  1.00  1.22           H  
ATOM    367 2HB  LEU A  24      13.014  -5.939   2.112  1.00  1.22           H  
ATOM    368  HG  LEU A  24      14.922  -4.228   1.392  1.00  1.22           H  
ATOM    369 1HD1 LEU A  24      14.007  -2.109   0.590  1.00  1.22           H  
ATOM    370 2HD1 LEU A  24      13.731  -3.376  -0.584  1.00  1.22           H  
ATOM    371 3HD1 LEU A  24      12.408  -2.847   0.406  1.00  1.22           H  
ATOM    372 1HD2 LEU A  24      13.993  -2.626   2.959  1.00  1.22           H  
ATOM    373 2HD2 LEU A  24      12.413  -3.397   2.797  1.00  1.22           H  
ATOM    374 3HD2 LEU A  24      13.755  -4.280   3.499  1.00  1.22           H  
ATOM    375  N   SER A  25      13.521  -8.704   0.649  1.00  1.24           N  
ATOM    376  CA  SER A  25      12.921 -10.029   0.512  1.00  1.24           C  
ATOM    377  C   SER A  25      12.120 -10.540   1.706  1.00  1.24           C  
ATOM    378  O   SER A  25      11.494 -11.599   1.626  1.00  1.24           O  
ATOM    379  CB  SER A  25      14.022 -11.010   0.194  1.00  1.24           C  
ATOM    380  OG  SER A  25      14.951 -11.089   1.253  1.00  1.24           O  
ATOM    381  H   SER A  25      14.329  -8.613   1.256  1.00  1.24           H  
ATOM    382  HA  SER A  25      12.242  -9.992  -0.335  1.00  1.24           H  
ATOM    383 1HB  SER A  25      13.597 -11.992   0.000  1.00  1.24           H  
ATOM    384 2HB  SER A  25      14.529 -10.686  -0.713  1.00  1.24           H  
ATOM    385  HG  SER A  25      14.996 -10.195   1.664  1.00  1.24           H  
ATOM    386  N   CYS A  26      12.150  -9.830   2.824  1.00  1.28           N  
ATOM    387  CA  CYS A  26      11.414 -10.323   3.980  1.00  1.28           C  
ATOM    388  C   CYS A  26      10.999  -9.219   4.929  1.00  1.28           C  
ATOM    389  O   CYS A  26      11.493  -8.089   4.865  1.00  1.28           O  
ATOM    390  CB  CYS A  26      12.235 -11.340   4.761  1.00  1.28           C  
ATOM    391  SG  CYS A  26      13.682 -10.651   5.520  1.00  1.28           S  
ATOM    392  H   CYS A  26      12.680  -8.972   2.865  1.00  1.28           H  
ATOM    393  HA  CYS A  26      10.511 -10.822   3.622  1.00  1.28           H  
ATOM    394 1HB  CYS A  26      11.626 -11.792   5.541  1.00  1.28           H  
ATOM    395 2HB  CYS A  26      12.554 -12.142   4.092  1.00  1.28           H  
ATOM    396  HG  CYS A  26      14.148 -11.806   6.001  1.00  1.28           H  
ATOM    397  N   LEU A  27      10.120  -9.579   5.856  1.00  1.31           N  
ATOM    398  CA  LEU A  27       9.596  -8.635   6.821  1.00  1.31           C  
ATOM    399  C   LEU A  27      10.684  -8.027   7.699  1.00  1.31           C  
ATOM    400  O   LEU A  27      10.628  -6.837   8.001  1.00  1.31           O  
ATOM    401  CB  LEU A  27       8.553  -9.342   7.689  1.00  1.31           C  
ATOM    402  CG  LEU A  27       7.760  -8.453   8.625  1.00  1.31           C  
ATOM    403  CD1 LEU A  27       6.990  -7.449   7.791  1.00  1.31           C  
ATOM    404  CD2 LEU A  27       6.816  -9.296   9.449  1.00  1.31           C  
ATOM    405  H   LEU A  27       9.771 -10.526   5.858  1.00  1.31           H  
ATOM    406  HA  LEU A  27       9.114  -7.826   6.286  1.00  1.31           H  
ATOM    407 1HB  LEU A  27       7.847  -9.852   7.036  1.00  1.31           H  
ATOM    408 2HB  LEU A  27       9.061 -10.088   8.299  1.00  1.31           H  
ATOM    409  HG  LEU A  27       8.437  -7.912   9.287  1.00  1.31           H  
ATOM    410 1HD1 LEU A  27       6.411  -6.812   8.445  1.00  1.31           H  
ATOM    411 2HD1 LEU A  27       7.689  -6.849   7.209  1.00  1.31           H  
ATOM    412 3HD1 LEU A  27       6.316  -7.972   7.125  1.00  1.31           H  
ATOM    413 1HD2 LEU A  27       6.243  -8.651  10.115  1.00  1.31           H  
ATOM    414 2HD2 LEU A  27       6.135  -9.832   8.786  1.00  1.31           H  
ATOM    415 3HD2 LEU A  27       7.389 -10.012  10.038  1.00  1.31           H  
ATOM    416  N   GLU A  28      11.690  -8.820   8.078  1.00  1.34           N  
ATOM    417  CA  GLU A  28      12.769  -8.318   8.933  1.00  1.34           C  
ATOM    418  C   GLU A  28      13.552  -7.206   8.236  1.00  1.34           C  
ATOM    419  O   GLU A  28      13.991  -6.238   8.868  1.00  1.34           O  
ATOM    420  CB  GLU A  28      13.720  -9.453   9.317  1.00  1.34           C  
ATOM    421  CG  GLU A  28      13.122 -10.491  10.259  1.00  1.34           C  
ATOM    422  CD  GLU A  28      14.067 -11.637  10.559  1.00  1.34           C  
ATOM    423  OE1 GLU A  28      15.105 -11.708   9.942  1.00  1.34           O  
ATOM    424  OE2 GLU A  28      13.747 -12.437  11.408  1.00  1.34           O  
ATOM    425  H   GLU A  28      11.695  -9.784   7.782  1.00  1.34           H  
ATOM    426  HA  GLU A  28      12.327  -7.906   9.840  1.00  1.34           H  
ATOM    427 1HB  GLU A  28      14.056  -9.965   8.423  1.00  1.34           H  
ATOM    428 2HB  GLU A  28      14.602  -9.034   9.800  1.00  1.34           H  
ATOM    429 1HG  GLU A  28      12.850 -10.004  11.195  1.00  1.34           H  
ATOM    430 2HG  GLU A  28      12.212 -10.886   9.808  1.00  1.34           H  
ATOM    431  N   GLN A  29      13.756  -7.358   6.928  1.00  1.35           N  
ATOM    432  CA  GLN A  29      14.472  -6.353   6.162  1.00  1.35           C  
ATOM    433  C   GLN A  29      13.630  -5.097   6.048  1.00  1.35           C  
ATOM    434  O   GLN A  29      14.147  -3.986   6.176  1.00  1.35           O  
ATOM    435  CB  GLN A  29      14.874  -6.902   4.798  1.00  1.35           C  
ATOM    436  CG  GLN A  29      15.967  -7.951   4.865  1.00  1.35           C  
ATOM    437  CD  GLN A  29      16.167  -8.649   3.543  1.00  1.35           C  
ATOM    438  OE1 GLN A  29      15.207  -8.760   2.759  1.00  1.35           O  
ATOM    439  NE2 GLN A  29      17.383  -9.119   3.282  1.00  1.35           N  
ATOM    440  H   GLN A  29      13.379  -8.173   6.460  1.00  1.35           H  
ATOM    441  HA  GLN A  29      15.384  -6.097   6.697  1.00  1.35           H  
ATOM    442 1HB  GLN A  29      14.000  -7.342   4.315  1.00  1.35           H  
ATOM    443 2HB  GLN A  29      15.225  -6.090   4.166  1.00  1.35           H  
ATOM    444 1HG  GLN A  29      16.900  -7.451   5.122  1.00  1.35           H  
ATOM    445 2HG  GLN A  29      15.729  -8.679   5.627  1.00  1.35           H  
ATOM    446 1HE2 GLN A  29      17.570  -9.595   2.420  1.00  1.35           H  
ATOM    447 2HE2 GLN A  29      18.118  -9.003   3.953  1.00  1.35           H  
ATOM    448  N   VAL A  30      12.313  -5.269   5.856  1.00  1.36           N  
ATOM    449  CA  VAL A  30      11.439  -4.101   5.782  1.00  1.36           C  
ATOM    450  C   VAL A  30      11.445  -3.372   7.110  1.00  1.36           C  
ATOM    451  O   VAL A  30      11.576  -2.149   7.143  1.00  1.36           O  
ATOM    452  CB  VAL A  30       9.992  -4.473   5.418  1.00  1.36           C  
ATOM    453  CG1 VAL A  30       9.120  -3.258   5.585  1.00  1.36           C  
ATOM    454  CG2 VAL A  30       9.914  -4.942   3.976  1.00  1.36           C  
ATOM    455  H   VAL A  30      11.937  -6.211   5.734  1.00  1.36           H  
ATOM    456  HA  VAL A  30      11.814  -3.424   5.027  1.00  1.36           H  
ATOM    457  HB  VAL A  30       9.636  -5.252   6.094  1.00  1.36           H  
ATOM    458 1HG1 VAL A  30       8.100  -3.515   5.349  1.00  1.36           H  
ATOM    459 2HG1 VAL A  30       9.183  -2.923   6.610  1.00  1.36           H  
ATOM    460 3HG1 VAL A  30       9.456  -2.462   4.927  1.00  1.36           H  
ATOM    461 1HG2 VAL A  30       8.880  -5.186   3.735  1.00  1.36           H  
ATOM    462 2HG2 VAL A  30      10.255  -4.157   3.318  1.00  1.36           H  
ATOM    463 3HG2 VAL A  30      10.548  -5.822   3.852  1.00  1.36           H  
ATOM    464  N   LYS A  31      11.347  -4.113   8.208  1.00  1.37           N  
ATOM    465  CA  LYS A  31      11.376  -3.509   9.528  1.00  1.37           C  
ATOM    466  C   LYS A  31      12.663  -2.725   9.732  1.00  1.37           C  
ATOM    467  O   LYS A  31      12.629  -1.560  10.134  1.00  1.37           O  
ATOM    468  CB  LYS A  31      11.258  -4.588  10.604  1.00  1.37           C  
ATOM    469  CG  LYS A  31      11.205  -4.067  12.027  1.00  1.37           C  
ATOM    470  CD  LYS A  31      11.010  -5.206  13.018  1.00  1.37           C  
ATOM    471  CE  LYS A  31      10.994  -4.704  14.456  1.00  1.37           C  
ATOM    472  NZ  LYS A  31      10.792  -5.817  15.430  1.00  1.37           N  
ATOM    473  H   LYS A  31      11.231  -5.122   8.123  1.00  1.37           H  
ATOM    474  HA  LYS A  31      10.543  -2.813   9.613  1.00  1.37           H  
ATOM    475 1HB  LYS A  31      10.401  -5.220  10.415  1.00  1.37           H  
ATOM    476 2HB  LYS A  31      12.133  -5.234  10.541  1.00  1.37           H  
ATOM    477 1HG  LYS A  31      12.145  -3.571  12.245  1.00  1.37           H  
ATOM    478 2HG  LYS A  31      10.395  -3.345  12.131  1.00  1.37           H  
ATOM    479 1HD  LYS A  31      10.068  -5.713  12.802  1.00  1.37           H  
ATOM    480 2HD  LYS A  31      11.823  -5.923  12.899  1.00  1.37           H  
ATOM    481 1HE  LYS A  31      11.943  -4.214  14.672  1.00  1.37           H  
ATOM    482 2HE  LYS A  31      10.187  -3.980  14.573  1.00  1.37           H  
ATOM    483 1HZ  LYS A  31      10.788  -5.446  16.370  1.00  1.37           H  
ATOM    484 2HZ  LYS A  31       9.909  -6.273  15.246  1.00  1.37           H  
ATOM    485 3HZ  LYS A  31      11.541  -6.489  15.337  1.00  1.37           H  
ATOM    486  N   THR A  32      13.795  -3.345   9.389  1.00  1.41           N  
ATOM    487  CA  THR A  32      15.088  -2.711   9.563  1.00  1.41           C  
ATOM    488  C   THR A  32      15.162  -1.426   8.743  1.00  1.41           C  
ATOM    489  O   THR A  32      15.622  -0.388   9.239  1.00  1.41           O  
ATOM    490  CB  THR A  32      16.212  -3.674   9.136  1.00  1.41           C  
ATOM    491  OG1 THR A  32      16.161  -4.857   9.956  1.00  1.41           O  
ATOM    492  CG2 THR A  32      17.565  -3.004   9.302  1.00  1.41           C  
ATOM    493  H   THR A  32      13.768  -4.305   9.046  1.00  1.41           H  
ATOM    494  HA  THR A  32      15.215  -2.460  10.613  1.00  1.41           H  
ATOM    495  HB  THR A  32      16.070  -3.958   8.095  1.00  1.41           H  
ATOM    496  HG1 THR A  32      15.344  -5.368   9.726  1.00  1.41           H  
ATOM    497 1HG2 THR A  32      18.348  -3.696   8.999  1.00  1.41           H  
ATOM    498 2HG2 THR A  32      17.606  -2.110   8.678  1.00  1.41           H  
ATOM    499 3HG2 THR A  32      17.707  -2.725  10.344  1.00  1.41           H  
ATOM    500  N   TYR A  33      14.705  -1.486   7.490  1.00  1.50           N  
ATOM    501  CA  TYR A  33      14.684  -0.313   6.635  1.00  1.50           C  
ATOM    502  C   TYR A  33      13.831   0.782   7.259  1.00  1.50           C  
ATOM    503  O   TYR A  33      14.284   1.911   7.424  1.00  1.50           O  
ATOM    504  CB  TYR A  33      14.118  -0.635   5.254  1.00  1.50           C  
ATOM    505  CG  TYR A  33      14.051   0.588   4.337  1.00  1.50           C  
ATOM    506  CD1 TYR A  33      15.084   0.872   3.455  1.00  1.50           C  
ATOM    507  CD2 TYR A  33      12.978   1.447   4.420  1.00  1.50           C  
ATOM    508  CE1 TYR A  33      15.018   2.008   2.655  1.00  1.50           C  
ATOM    509  CE2 TYR A  33      12.905   2.575   3.631  1.00  1.50           C  
ATOM    510  CZ  TYR A  33      13.916   2.860   2.750  1.00  1.50           C  
ATOM    511  OH  TYR A  33      13.849   3.993   1.967  1.00  1.50           O  
ATOM    512  H   TYR A  33      14.364  -2.372   7.121  1.00  1.50           H  
ATOM    513  HA  TYR A  33      15.701   0.064   6.531  1.00  1.50           H  
ATOM    514 1HB  TYR A  33      14.739  -1.390   4.783  1.00  1.50           H  
ATOM    515 2HB  TYR A  33      13.115  -1.048   5.352  1.00  1.50           H  
ATOM    516  HD1 TYR A  33      15.944   0.207   3.389  1.00  1.50           H  
ATOM    517  HD2 TYR A  33      12.181   1.233   5.121  1.00  1.50           H  
ATOM    518  HE1 TYR A  33      15.825   2.232   1.956  1.00  1.50           H  
ATOM    519  HE2 TYR A  33      12.045   3.241   3.712  1.00  1.50           H  
ATOM    520  HH  TYR A  33      14.677   4.097   1.495  1.00  1.50           H  
ATOM    521  N   LEU A  34      12.603   0.453   7.657  1.00  1.65           N  
ATOM    522  CA  LEU A  34      11.693   1.463   8.175  1.00  1.65           C  
ATOM    523  C   LEU A  34      12.226   2.133   9.424  1.00  1.65           C  
ATOM    524  O   LEU A  34      12.036   3.328   9.606  1.00  1.65           O  
ATOM    525  CB  LEU A  34      10.331   0.844   8.499  1.00  1.65           C  
ATOM    526  CG  LEU A  34       9.482   0.369   7.316  1.00  1.65           C  
ATOM    527  CD1 LEU A  34       8.278  -0.348   7.875  1.00  1.65           C  
ATOM    528  CD2 LEU A  34       9.080   1.540   6.447  1.00  1.65           C  
ATOM    529  H   LEU A  34      12.278  -0.509   7.554  1.00  1.65           H  
ATOM    530  HA  LEU A  34      11.560   2.228   7.410  1.00  1.65           H  
ATOM    531 1HB  LEU A  34      10.510  -0.030   9.133  1.00  1.65           H  
ATOM    532 2HB  LEU A  34       9.750   1.552   9.069  1.00  1.65           H  
ATOM    533  HG  LEU A  34      10.049  -0.331   6.717  1.00  1.65           H  
ATOM    534 1HD1 LEU A  34       7.672  -0.720   7.067  1.00  1.65           H  
ATOM    535 2HD1 LEU A  34       8.627  -1.179   8.481  1.00  1.65           H  
ATOM    536 3HD1 LEU A  34       7.689   0.332   8.490  1.00  1.65           H  
ATOM    537 1HD2 LEU A  34       8.473   1.179   5.612  1.00  1.65           H  
ATOM    538 2HD2 LEU A  34       8.502   2.250   7.037  1.00  1.65           H  
ATOM    539 3HD2 LEU A  34       9.973   2.030   6.063  1.00  1.65           H  
ATOM    540  N   LEU A  35      12.922   1.380  10.272  1.00  1.88           N  
ATOM    541  CA  LEU A  35      13.439   1.923  11.520  1.00  1.88           C  
ATOM    542  C   LEU A  35      14.762   2.675  11.360  1.00  1.88           C  
ATOM    543  O   LEU A  35      15.294   3.209  12.336  1.00  1.88           O  
ATOM    544  CB  LEU A  35      13.622   0.786  12.522  1.00  1.88           C  
ATOM    545  CG  LEU A  35      12.336   0.072  12.956  1.00  1.88           C  
ATOM    546  CD1 LEU A  35      12.701  -1.101  13.835  1.00  1.88           C  
ATOM    547  CD2 LEU A  35      11.431   1.045  13.677  1.00  1.88           C  
ATOM    548  H   LEU A  35      13.049   0.386  10.074  1.00  1.88           H  
ATOM    549  HA  LEU A  35      12.709   2.617  11.918  1.00  1.88           H  
ATOM    550 1HB  LEU A  35      14.272   0.037  12.059  1.00  1.88           H  
ATOM    551 2HB  LEU A  35      14.116   1.173  13.408  1.00  1.88           H  
ATOM    552  HG  LEU A  35      11.819  -0.309  12.082  1.00  1.88           H  
ATOM    553 1HD1 LEU A  35      11.794  -1.619  14.135  1.00  1.88           H  
ATOM    554 2HD1 LEU A  35      13.346  -1.780  13.276  1.00  1.88           H  
ATOM    555 3HD1 LEU A  35      13.226  -0.747  14.719  1.00  1.88           H  
ATOM    556 1HD2 LEU A  35      10.515   0.535  13.978  1.00  1.88           H  
ATOM    557 2HD2 LEU A  35      11.940   1.433  14.560  1.00  1.88           H  
ATOM    558 3HD2 LEU A  35      11.185   1.862  13.014  1.00  1.88           H  
ATOM    559  N   THR A  36      15.316   2.688  10.153  1.00  2.20           N  
ATOM    560  CA  THR A  36      16.572   3.360   9.869  1.00  2.20           C  
ATOM    561  C   THR A  36      16.460   4.882  10.001  1.00  2.20           C  
ATOM    562  O   THR A  36      15.504   5.506   9.510  1.00  2.20           O  
ATOM    563  CB  THR A  36      17.103   2.952   8.478  1.00  2.20           C  
ATOM    564  OG1 THR A  36      17.365   1.523   8.455  1.00  2.20           O  
ATOM    565  CG2 THR A  36      18.367   3.700   8.128  1.00  2.20           C  
ATOM    566  H   THR A  36      14.839   2.242   9.369  1.00  2.20           H  
ATOM    567  HA  THR A  36      17.303   3.023  10.603  1.00  2.20           H  
ATOM    568  HB  THR A  36      16.353   3.179   7.733  1.00  2.20           H  
ATOM    569  HG1 THR A  36      16.573   1.001   8.749  1.00  2.20           H  
ATOM    570 1HG2 THR A  36      18.707   3.391   7.143  1.00  2.20           H  
ATOM    571 2HG2 THR A  36      18.168   4.762   8.117  1.00  2.20           H  
ATOM    572 3HG2 THR A  36      19.137   3.481   8.864  1.00  2.20           H  
ATOM    573  N   ASP A  37      17.444   5.489  10.666  1.00  2.64           N  
ATOM    574  CA  ASP A  37      17.434   6.932  10.841  1.00  2.64           C  
ATOM    575  C   ASP A  37      17.353   7.624   9.490  1.00  2.64           C  
ATOM    576  O   ASP A  37      17.993   7.207   8.527  1.00  2.64           O  
ATOM    577  CB  ASP A  37      18.702   7.416  11.556  1.00  2.64           C  
ATOM    578  CG  ASP A  37      18.776   7.074  13.053  1.00  2.64           C  
ATOM    579  OD1 ASP A  37      17.803   6.632  13.609  1.00  2.64           O  
ATOM    580  OD2 ASP A  37      19.824   7.271  13.621  1.00  2.64           O  
ATOM    581  H   ASP A  37      18.197   4.937  11.055  1.00  2.64           H  
ATOM    582  HA  ASP A  37      16.559   7.208  11.430  1.00  2.64           H  
ATOM    583 1HB  ASP A  37      19.573   6.984  11.064  1.00  2.64           H  
ATOM    584 2HB  ASP A  37      18.779   8.498  11.447  1.00  2.64           H  
ATOM    585  N   GLY A  38      16.562   8.686   9.429  1.00  3.21           N  
ATOM    586  CA  GLY A  38      16.398   9.454   8.200  1.00  3.21           C  
ATOM    587  C   GLY A  38      15.200   9.010   7.353  1.00  3.21           C  
ATOM    588  O   GLY A  38      14.808   9.720   6.429  1.00  3.21           O  
ATOM    589  H   GLY A  38      16.065   8.970  10.260  1.00  3.21           H  
ATOM    590 1HA  GLY A  38      16.289  10.507   8.453  1.00  3.21           H  
ATOM    591 2HA  GLY A  38      17.307   9.370   7.605  1.00  3.21           H  
ATOM    592  N   THR A  39      14.570   7.881   7.690  1.00  3.89           N  
ATOM    593  CA  THR A  39      13.419   7.429   6.904  1.00  3.89           C  
ATOM    594  C   THR A  39      12.086   8.013   7.404  1.00  3.89           C  
ATOM    595  O   THR A  39      11.046   7.834   6.772  1.00  3.89           O  
ATOM    596  CB  THR A  39      13.320   5.900   6.900  1.00  3.89           C  
ATOM    597  OG1 THR A  39      13.136   5.458   8.229  1.00  3.89           O  
ATOM    598  CG2 THR A  39      14.586   5.256   6.306  1.00  3.89           C  
ATOM    599  H   THR A  39      14.920   7.285   8.448  1.00  3.89           H  
ATOM    600  HA  THR A  39      13.560   7.757   5.875  1.00  3.89           H  
ATOM    601  HB  THR A  39      12.456   5.602   6.309  1.00  3.89           H  
ATOM    602  HG1 THR A  39      13.984   5.503   8.717  1.00  3.89           H  
ATOM    603 1HG2 THR A  39      14.480   4.174   6.320  1.00  3.89           H  
ATOM    604 2HG2 THR A  39      14.721   5.592   5.281  1.00  3.89           H  
ATOM    605 3HG2 THR A  39      15.453   5.544   6.900  1.00  3.89           H  
ATOM    606  N   CYS A  40      12.121   8.714   8.539  1.00  4.60           N  
ATOM    607  CA  CYS A  40      10.928   9.309   9.139  1.00  4.60           C  
ATOM    608  C   CYS A  40      11.103  10.797   9.425  1.00  4.60           C  
ATOM    609  O   CYS A  40      10.639  11.309  10.440  1.00  4.60           O  
ATOM    610  CB  CYS A  40      10.513   8.576  10.414  1.00  4.60           C  
ATOM    611  SG  CYS A  40      11.741   8.528  11.735  1.00  4.60           S  
ATOM    612  H   CYS A  40      13.011   8.825   8.999  1.00  4.60           H  
ATOM    613  HA  CYS A  40      10.108   9.199   8.430  1.00  4.60           H  
ATOM    614 1HB  CYS A  40       9.627   9.057  10.802  1.00  4.60           H  
ATOM    615 2HB  CYS A  40      10.246   7.556  10.172  1.00  4.60           H  
ATOM    616  N   LYS A  41      11.732  11.511   8.487  1.00  5.26           N  
ATOM    617  CA  LYS A  41      11.978  12.961   8.589  1.00  5.26           C  
ATOM    618  C   LYS A  41      10.690  13.779   8.752  1.00  5.26           C  
ATOM    619  O   LYS A  41      10.726  14.942   9.150  1.00  5.26           O  
ATOM    620  CB  LYS A  41      12.738  13.467   7.364  1.00  5.26           C  
ATOM    621  CG  LYS A  41      14.174  12.998   7.279  1.00  5.26           C  
ATOM    622  CD  LYS A  41      14.856  13.503   6.013  1.00  5.26           C  
ATOM    623  CE  LYS A  41      16.299  13.021   5.930  1.00  5.26           C  
ATOM    624  NZ  LYS A  41      16.964  13.477   4.680  1.00  5.26           N  
ATOM    625  H   LYS A  41      12.076  11.018   7.673  1.00  5.26           H  
ATOM    626  HA  LYS A  41      12.595  13.137   9.472  1.00  5.26           H  
ATOM    627 1HB  LYS A  41      12.226  13.136   6.460  1.00  5.26           H  
ATOM    628 2HB  LYS A  41      12.737  14.556   7.360  1.00  5.26           H  
ATOM    629 1HG  LYS A  41      14.727  13.355   8.146  1.00  5.26           H  
ATOM    630 2HG  LYS A  41      14.187  11.922   7.285  1.00  5.26           H  
ATOM    631 1HD  LYS A  41      14.313  13.136   5.141  1.00  5.26           H  
ATOM    632 2HD  LYS A  41      14.843  14.592   5.997  1.00  5.26           H  
ATOM    633 1HE  LYS A  41      16.854  13.402   6.785  1.00  5.26           H  
ATOM    634 2HE  LYS A  41      16.312  11.930   5.958  1.00  5.26           H  
ATOM    635 1HZ  LYS A  41      17.913  13.133   4.661  1.00  5.26           H  
ATOM    636 2HZ  LYS A  41      16.458  13.112   3.884  1.00  5.26           H  
ATOM    637 3HZ  LYS A  41      16.969  14.485   4.645  1.00  5.26           H  
ATOM    638  N   CYS A  42       9.554  13.157   8.440  1.00  5.73           N  
ATOM    639  CA  CYS A  42       8.225  13.735   8.554  1.00  5.73           C  
ATOM    640  C   CYS A  42       7.898  14.223   9.972  1.00  5.73           C  
ATOM    641  O   CYS A  42       7.036  15.088  10.145  1.00  5.73           O  
ATOM    642  CB  CYS A  42       7.199  12.669   8.198  1.00  5.73           C  
ATOM    643  SG  CYS A  42       7.247  11.248   9.356  1.00  5.73           S  
ATOM    644  H   CYS A  42       9.625  12.205   8.120  1.00  5.73           H  
ATOM    645  HA  CYS A  42       8.151  14.573   7.862  1.00  5.73           H  
ATOM    646 1HB  CYS A  42       6.200  13.101   8.232  1.00  5.73           H  
ATOM    647 2HB  CYS A  42       7.372  12.300   7.188  1.00  5.73           H  
ATOM    648  HG  CYS A  42       7.405  11.993  10.462  1.00  5.73           H  
ATOM    649  N   GLY A  43       8.559  13.663  10.987  1.00  5.94           N  
ATOM    650  CA  GLY A  43       8.304  14.089  12.358  1.00  5.94           C  
ATOM    651  C   GLY A  43       8.838  13.102  13.378  1.00  5.94           C  
ATOM    652  O   GLY A  43       8.914  11.906  13.116  1.00  5.94           O  
ATOM    653  H   GLY A  43       9.270  12.950  10.799  1.00  5.94           H  
ATOM    654 1HA  GLY A  43       8.765  15.064  12.517  1.00  5.94           H  
ATOM    655 2HA  GLY A  43       7.232  14.216  12.500  1.00  5.94           H  
ATOM    656  N   LEU A  44       9.054  13.593  14.603  1.00  5.82           N  
ATOM    657  CA  LEU A  44       9.620  12.804  15.707  1.00  5.82           C  
ATOM    658  C   LEU A  44       8.761  11.615  16.103  1.00  5.82           C  
ATOM    659  O   LEU A  44       9.253  10.645  16.679  1.00  5.82           O  
ATOM    660  CB  LEU A  44       9.821  13.699  16.930  1.00  5.82           C  
ATOM    661  CG  LEU A  44      10.891  14.782  16.782  1.00  5.82           C  
ATOM    662  CD1 LEU A  44      10.877  15.674  18.017  1.00  5.82           C  
ATOM    663  CD2 LEU A  44      12.247  14.121  16.594  1.00  5.82           C  
ATOM    664  H   LEU A  44       8.898  14.580  14.753  1.00  5.82           H  
ATOM    665  HA  LEU A  44      10.589  12.426  15.387  1.00  5.82           H  
ATOM    666 1HB  LEU A  44       8.876  14.188  17.165  1.00  5.82           H  
ATOM    667 2HB  LEU A  44      10.098  13.070  17.776  1.00  5.82           H  
ATOM    668  HG  LEU A  44      10.668  15.402  15.915  1.00  5.82           H  
ATOM    669 1HD1 LEU A  44      11.634  16.452  17.913  1.00  5.82           H  
ATOM    670 2HD1 LEU A  44       9.896  16.135  18.122  1.00  5.82           H  
ATOM    671 3HD1 LEU A  44      11.095  15.074  18.900  1.00  5.82           H  
ATOM    672 1HD2 LEU A  44      13.014  14.887  16.483  1.00  5.82           H  
ATOM    673 2HD2 LEU A  44      12.474  13.503  17.463  1.00  5.82           H  
ATOM    674 3HD2 LEU A  44      12.227  13.495  15.700  1.00  5.82           H  
ATOM    675  N   GLU A  45       7.473  11.690  15.800  1.00  5.40           N  
ATOM    676  CA  GLU A  45       6.546  10.614  16.098  1.00  5.40           C  
ATOM    677  C   GLU A  45       6.942   9.341  15.354  1.00  5.40           C  
ATOM    678  O   GLU A  45       6.607   8.240  15.789  1.00  5.40           O  
ATOM    679  CB  GLU A  45       5.121  11.009  15.707  1.00  5.40           C  
ATOM    680  CG  GLU A  45       4.511  12.110  16.573  1.00  5.40           C  
ATOM    681  CD  GLU A  45       3.107  12.491  16.150  1.00  5.40           C  
ATOM    682  OE1 GLU A  45       2.663  12.019  15.127  1.00  5.40           O  
ATOM    683  OE2 GLU A  45       2.481  13.250  16.852  1.00  5.40           O  
ATOM    684  H   GLU A  45       7.136  12.517  15.333  1.00  5.40           H  
ATOM    685  HA  GLU A  45       6.583  10.410  17.168  1.00  5.40           H  
ATOM    686 1HB  GLU A  45       5.116  11.354  14.672  1.00  5.40           H  
ATOM    687 2HB  GLU A  45       4.475  10.134  15.762  1.00  5.40           H  
ATOM    688 1HG  GLU A  45       4.487  11.772  17.608  1.00  5.40           H  
ATOM    689 2HG  GLU A  45       5.152  12.990  16.523  1.00  5.40           H  
ATOM    690  N   CYS A  46       7.591   9.508  14.192  1.00  4.79           N  
ATOM    691  CA  CYS A  46       8.003   8.417  13.327  1.00  4.79           C  
ATOM    692  C   CYS A  46       6.993   7.280  13.290  1.00  4.79           C  
ATOM    693  O   CYS A  46       7.264   6.196  13.812  1.00  4.79           O  
ATOM    694  CB  CYS A  46       9.382   7.900  13.743  1.00  4.79           C  
ATOM    695  SG  CYS A  46      10.715   9.129  13.475  1.00  4.79           S  
ATOM    696  H   CYS A  46       7.868  10.445  13.906  1.00  4.79           H  
ATOM    697  HA  CYS A  46       8.125   8.826  12.338  1.00  4.79           H  
ATOM    698 1HB  CYS A  46       9.369   7.642  14.804  1.00  4.79           H  
ATOM    699 2HB  CYS A  46       9.626   7.010  13.190  1.00  4.79           H  
ATOM    700  N   PRO A  47       5.861   7.440  12.572  1.00  4.16           N  
ATOM    701  CA  PRO A  47       4.761   6.491  12.487  1.00  4.16           C  
ATOM    702  C   PRO A  47       5.094   5.327  11.568  1.00  4.16           C  
ATOM    703  O   PRO A  47       4.427   5.062  10.566  1.00  4.16           O  
ATOM    704  CB  PRO A  47       3.633   7.363  11.933  1.00  4.16           C  
ATOM    705  CG  PRO A  47       4.347   8.371  11.050  1.00  4.16           C  
ATOM    706  CD  PRO A  47       5.655   8.667  11.770  1.00  4.16           C  
ATOM    707  HA  PRO A  47       4.521   6.129  13.499  1.00  4.16           H  
ATOM    708 1HB  PRO A  47       2.916   6.736  11.380  1.00  4.16           H  
ATOM    709 2HB  PRO A  47       3.081   7.834  12.761  1.00  4.16           H  
ATOM    710 1HG  PRO A  47       4.504   7.955  10.043  1.00  4.16           H  
ATOM    711 2HG  PRO A  47       3.724   9.270  10.927  1.00  4.16           H  
ATOM    712 1HD  PRO A  47       6.438   8.784  11.014  1.00  4.16           H  
ATOM    713 2HD  PRO A  47       5.546   9.553  12.412  1.00  4.16           H  
ATOM    714  N   LEU A  48       6.112   4.593  11.959  1.00  3.61           N  
ATOM    715  CA  LEU A  48       6.645   3.475  11.209  1.00  3.61           C  
ATOM    716  C   LEU A  48       5.842   2.229  11.506  1.00  3.61           C  
ATOM    717  O   LEU A  48       6.317   1.242  12.078  1.00  3.61           O  
ATOM    718  CB  LEU A  48       8.102   3.344  11.616  1.00  3.61           C  
ATOM    719  CG  LEU A  48       8.921   4.586  11.273  1.00  3.61           C  
ATOM    720  CD1 LEU A  48      10.274   4.463  11.868  1.00  3.61           C  
ATOM    721  CD2 LEU A  48       8.989   4.701   9.751  1.00  3.61           C  
ATOM    722  H   LEU A  48       6.576   4.862  12.819  1.00  3.61           H  
ATOM    723  HA  LEU A  48       6.577   3.692  10.144  1.00  3.61           H  
ATOM    724 1HB  LEU A  48       8.158   3.189  12.692  1.00  3.61           H  
ATOM    725 2HB  LEU A  48       8.543   2.487  11.109  1.00  3.61           H  
ATOM    726  HG  LEU A  48       8.454   5.469  11.670  1.00  3.61           H  
ATOM    727 1HD1 LEU A  48      10.881   5.333  11.611  1.00  3.61           H  
ATOM    728 2HD1 LEU A  48      10.189   4.386  12.952  1.00  3.61           H  
ATOM    729 3HD1 LEU A  48      10.720   3.590  11.491  1.00  3.61           H  
ATOM    730 1HD2 LEU A  48       9.569   5.567   9.465  1.00  3.61           H  
ATOM    731 2HD2 LEU A  48       9.461   3.819   9.339  1.00  3.61           H  
ATOM    732 3HD2 LEU A  48       7.980   4.791   9.347  1.00  3.61           H  
ATOM    733  N   ILE A  49       4.595   2.270  11.079  1.00  3.17           N  
ATOM    734  CA  ILE A  49       3.703   1.199  11.441  1.00  3.17           C  
ATOM    735  C   ILE A  49       3.780   0.056  10.474  1.00  3.17           C  
ATOM    736  O   ILE A  49       3.016  -0.048   9.537  1.00  3.17           O  
ATOM    737  CB  ILE A  49       2.254   1.691  11.512  1.00  3.17           C  
ATOM    738  CG1 ILE A  49       2.174   2.930  12.419  1.00  3.17           C  
ATOM    739  CG2 ILE A  49       1.367   0.571  12.005  1.00  3.17           C  
ATOM    740  CD1 ILE A  49       2.712   2.709  13.810  1.00  3.17           C  
ATOM    741  H   ILE A  49       4.279   3.103  10.584  1.00  3.17           H  
ATOM    742  HA  ILE A  49       3.983   0.831  12.424  1.00  3.17           H  
ATOM    743  HB  ILE A  49       1.925   1.994  10.519  1.00  3.17           H  
ATOM    744 1HG1 ILE A  49       2.728   3.735  11.956  1.00  3.17           H  
ATOM    745 2HG1 ILE A  49       1.130   3.236  12.502  1.00  3.17           H  
ATOM    746 1HG2 ILE A  49       0.333   0.905  12.041  1.00  3.17           H  
ATOM    747 2HG2 ILE A  49       1.451  -0.269  11.320  1.00  3.17           H  
ATOM    748 3HG2 ILE A  49       1.683   0.261  12.998  1.00  3.17           H  
ATOM    749 1HD1 ILE A  49       2.620   3.629  14.386  1.00  3.17           H  
ATOM    750 2HD1 ILE A  49       2.147   1.914  14.298  1.00  3.17           H  
ATOM    751 3HD1 ILE A  49       3.761   2.423  13.751  1.00  3.17           H  
ATOM    752  N   LEU A  50       4.711  -0.831  10.718  1.00  2.84           N  
ATOM    753  CA  LEU A  50       4.850  -2.001   9.864  1.00  2.84           C  
ATOM    754  C   LEU A  50       3.547  -2.878   9.844  1.00  2.84           C  
ATOM    755  O   LEU A  50       3.082  -3.269   8.755  1.00  2.84           O  
ATOM    756  CB  LEU A  50       6.144  -2.757  10.256  1.00  2.84           C  
ATOM    757  CG  LEU A  50       6.450  -4.039   9.559  1.00  2.84           C  
ATOM    758  CD1 LEU A  50       6.585  -3.760   8.132  1.00  2.84           C  
ATOM    759  CD2 LEU A  50       7.735  -4.575  10.107  1.00  2.84           C  
ATOM    760  H   LEU A  50       5.347  -0.634  11.491  1.00  2.84           H  
ATOM    761  HA  LEU A  50       5.006  -1.641   8.846  1.00  2.84           H  
ATOM    762 1HB  LEU A  50       6.971  -2.098  10.012  1.00  2.84           H  
ATOM    763 2HB  LEU A  50       6.211  -2.932  11.302  1.00  2.84           H  
ATOM    764  HG  LEU A  50       5.643  -4.760   9.706  1.00  2.84           H  
ATOM    765 1HD1 LEU A  50       6.815  -4.649   7.572  1.00  2.84           H  
ATOM    766 2HD1 LEU A  50       5.657  -3.366   7.819  1.00  2.84           H  
ATOM    767 3HD1 LEU A  50       7.360  -3.045   7.984  1.00  2.84           H  
ATOM    768 1HD2 LEU A  50       8.012  -5.492   9.607  1.00  2.84           H  
ATOM    769 2HD2 LEU A  50       8.495  -3.834   9.943  1.00  2.84           H  
ATOM    770 3HD2 LEU A  50       7.630  -4.764  11.174  1.00  2.84           H  
ATOM    771  N   PRO A  51       2.946  -3.243  11.018  1.00  2.59           N  
ATOM    772  CA  PRO A  51       1.747  -4.057  11.122  1.00  2.59           C  
ATOM    773  C   PRO A  51       0.576  -3.464  10.373  1.00  2.59           C  
ATOM    774  O   PRO A  51       0.316  -2.269  10.465  1.00  2.59           O  
ATOM    775  CB  PRO A  51       1.458  -4.061  12.627  1.00  2.59           C  
ATOM    776  CG  PRO A  51       2.783  -3.808  13.273  1.00  2.59           C  
ATOM    777  CD  PRO A  51       3.466  -2.831  12.357  1.00  2.59           C  
ATOM    778  HA  PRO A  51       1.969  -5.073  10.756  1.00  2.59           H  
ATOM    779 1HB  PRO A  51       0.715  -3.283  12.862  1.00  2.59           H  
ATOM    780 2HB  PRO A  51       1.016  -5.024  12.922  1.00  2.59           H  
ATOM    781 1HG  PRO A  51       2.642  -3.414  14.292  1.00  2.59           H  
ATOM    782 2HG  PRO A  51       3.338  -4.752  13.371  1.00  2.59           H  
ATOM    783 1HD  PRO A  51       3.141  -1.821  12.617  1.00  2.59           H  
ATOM    784 2HD  PRO A  51       4.509  -2.971  12.479  1.00  2.59           H  
ATOM    785  N   LYS A  52      -0.166  -4.312   9.676  1.00  2.39           N  
ATOM    786  CA  LYS A  52      -1.343  -3.923   8.888  1.00  2.39           C  
ATOM    787  C   LYS A  52      -1.035  -2.957   7.732  1.00  2.39           C  
ATOM    788  O   LYS A  52      -1.955  -2.441   7.095  1.00  2.39           O  
ATOM    789  CB  LYS A  52      -2.414  -3.289   9.785  1.00  2.39           C  
ATOM    790  CG  LYS A  52      -2.885  -4.168  10.933  1.00  2.39           C  
ATOM    791  CD  LYS A  52      -4.002  -3.490  11.708  1.00  2.39           C  
ATOM    792  CE  LYS A  52      -4.465  -4.339  12.876  1.00  2.39           C  
ATOM    793  NZ  LYS A  52      -5.535  -3.664  13.660  1.00  2.39           N  
ATOM    794  H   LYS A  52       0.107  -5.284   9.660  1.00  2.39           H  
ATOM    795  HA  LYS A  52      -1.762  -4.827   8.447  1.00  2.39           H  
ATOM    796 1HB  LYS A  52      -2.068  -2.341  10.193  1.00  2.39           H  
ATOM    797 2HB  LYS A  52      -3.290  -3.066   9.177  1.00  2.39           H  
ATOM    798 1HG  LYS A  52      -3.247  -5.119  10.541  1.00  2.39           H  
ATOM    799 2HG  LYS A  52      -2.055  -4.364  11.610  1.00  2.39           H  
ATOM    800 1HD  LYS A  52      -3.646  -2.531  12.088  1.00  2.39           H  
ATOM    801 2HD  LYS A  52      -4.846  -3.307  11.045  1.00  2.39           H  
ATOM    802 1HE  LYS A  52      -4.847  -5.286  12.498  1.00  2.39           H  
ATOM    803 2HE  LYS A  52      -3.617  -4.536  13.532  1.00  2.39           H  
ATOM    804 1HZ  LYS A  52      -5.816  -4.259  14.427  1.00  2.39           H  
ATOM    805 2HZ  LYS A  52      -5.186  -2.788  14.025  1.00  2.39           H  
ATOM    806 3HZ  LYS A  52      -6.330  -3.487  13.063  1.00  2.39           H  
ATOM    807  N   VAL A  53       0.244  -2.760   7.429  1.00  2.24           N  
ATOM    808  CA  VAL A  53       0.666  -1.926   6.323  1.00  2.24           C  
ATOM    809  C   VAL A  53       1.353  -2.767   5.262  1.00  2.24           C  
ATOM    810  O   VAL A  53       1.013  -2.684   4.079  1.00  2.24           O  
ATOM    811  CB  VAL A  53       1.551  -0.786   6.826  1.00  2.24           C  
ATOM    812  CG1 VAL A  53       2.074  -0.010   5.695  1.00  2.24           C  
ATOM    813  CG2 VAL A  53       0.719   0.112   7.728  1.00  2.24           C  
ATOM    814  H   VAL A  53       0.977  -3.180   7.999  1.00  2.24           H  
ATOM    815  HA  VAL A  53      -0.218  -1.475   5.878  1.00  2.24           H  
ATOM    816  HB  VAL A  53       2.394  -1.192   7.374  1.00  2.24           H  
ATOM    817 1HG1 VAL A  53       2.709   0.789   6.073  1.00  2.24           H  
ATOM    818 2HG1 VAL A  53       2.642  -0.686   5.097  1.00  2.24           H  
ATOM    819 3HG1 VAL A  53       1.259   0.411   5.112  1.00  2.24           H  
ATOM    820 1HG2 VAL A  53       1.325   0.933   8.092  1.00  2.24           H  
ATOM    821 2HG2 VAL A  53      -0.123   0.510   7.168  1.00  2.24           H  
ATOM    822 3HG2 VAL A  53       0.351  -0.466   8.575  1.00  2.24           H  
ATOM    823  N   PHE A  54       2.299  -3.590   5.705  1.00  2.11           N  
ATOM    824  CA  PHE A  54       3.019  -4.504   4.820  1.00  2.11           C  
ATOM    825  C   PHE A  54       2.408  -5.895   4.904  1.00  2.11           C  
ATOM    826  O   PHE A  54       1.848  -6.276   5.932  1.00  2.11           O  
ATOM    827  CB  PHE A  54       4.487  -4.516   5.173  1.00  2.11           C  
ATOM    828  CG  PHE A  54       5.151  -3.252   4.751  1.00  2.11           C  
ATOM    829  CD1 PHE A  54       5.096  -2.103   5.519  1.00  2.11           C  
ATOM    830  CD2 PHE A  54       5.849  -3.220   3.584  1.00  2.11           C  
ATOM    831  CE1 PHE A  54       5.726  -0.964   5.113  1.00  2.11           C  
ATOM    832  CE2 PHE A  54       6.472  -2.094   3.176  1.00  2.11           C  
ATOM    833  CZ  PHE A  54       6.416  -0.959   3.942  1.00  2.11           C  
ATOM    834  H   PHE A  54       2.539  -3.563   6.696  1.00  2.11           H  
ATOM    835  HA  PHE A  54       2.921  -4.153   3.794  1.00  2.11           H  
ATOM    836 1HB  PHE A  54       4.601  -4.647   6.238  1.00  2.11           H  
ATOM    837 2HB  PHE A  54       4.981  -5.351   4.674  1.00  2.11           H  
ATOM    838  HD1 PHE A  54       4.535  -2.107   6.452  1.00  2.11           H  
ATOM    839  HD2 PHE A  54       5.904  -4.117   2.988  1.00  2.11           H  
ATOM    840  HE1 PHE A  54       5.674  -0.062   5.726  1.00  2.11           H  
ATOM    841  HE2 PHE A  54       7.010  -2.105   2.250  1.00  2.11           H  
ATOM    842  HZ  PHE A  54       6.914  -0.057   3.623  1.00  2.11           H  
ATOM    843  N   ASN A  55       2.499  -6.641   3.806  1.00  2.00           N  
ATOM    844  CA  ASN A  55       1.900  -7.968   3.708  1.00  2.00           C  
ATOM    845  C   ASN A  55       2.681  -8.878   2.760  1.00  2.00           C  
ATOM    846  O   ASN A  55       2.804  -8.593   1.561  1.00  2.00           O  
ATOM    847  CB  ASN A  55       0.449  -7.842   3.269  1.00  2.00           C  
ATOM    848  CG  ASN A  55      -0.330  -9.146   3.281  1.00  2.00           C  
ATOM    849  OD1 ASN A  55       0.179 -10.252   3.053  1.00  2.00           O  
ATOM    850  ND2 ASN A  55      -1.609  -9.022   3.559  1.00  2.00           N  
ATOM    851  H   ASN A  55       2.979  -6.272   3.002  1.00  2.00           H  
ATOM    852  HA  ASN A  55       1.927  -8.429   4.697  1.00  2.00           H  
ATOM    853 1HB  ASN A  55      -0.059  -7.133   3.929  1.00  2.00           H  
ATOM    854 2HB  ASN A  55       0.416  -7.423   2.263  1.00  2.00           H  
ATOM    855 1HD2 ASN A  55      -2.195  -9.833   3.588  1.00  2.00           H  
ATOM    856 2HD2 ASN A  55      -1.996  -8.117   3.744  1.00  2.00           H  
ATOM    857  N   PHE A  56       3.267  -9.929   3.332  1.00  1.92           N  
ATOM    858  CA  PHE A  56       4.110 -10.872   2.603  1.00  1.92           C  
ATOM    859  C   PHE A  56       3.429 -12.148   2.104  1.00  1.92           C  
ATOM    860  O   PHE A  56       4.105 -13.107   1.737  1.00  1.92           O  
ATOM    861  CB  PHE A  56       5.338 -11.208   3.433  1.00  1.92           C  
ATOM    862  CG  PHE A  56       6.346 -10.110   3.404  1.00  1.92           C  
ATOM    863  CD1 PHE A  56       6.293  -9.026   4.267  1.00  1.92           C  
ATOM    864  CD2 PHE A  56       7.385 -10.187   2.495  1.00  1.92           C  
ATOM    865  CE1 PHE A  56       7.256  -8.045   4.192  1.00  1.92           C  
ATOM    866  CE2 PHE A  56       8.337  -9.232   2.433  1.00  1.92           C  
ATOM    867  CZ  PHE A  56       8.278  -8.160   3.278  1.00  1.92           C  
ATOM    868  H   PHE A  56       3.114 -10.086   4.318  1.00  1.92           H  
ATOM    869  HA  PHE A  56       4.473 -10.346   1.733  1.00  1.92           H  
ATOM    870 1HB  PHE A  56       5.051 -11.393   4.467  1.00  1.92           H  
ATOM    871 2HB  PHE A  56       5.804 -12.115   3.046  1.00  1.92           H  
ATOM    872  HD1 PHE A  56       5.483  -8.950   4.994  1.00  1.92           H  
ATOM    873  HD2 PHE A  56       7.444 -11.041   1.815  1.00  1.92           H  
ATOM    874  HE1 PHE A  56       7.217  -7.184   4.854  1.00  1.92           H  
ATOM    875  HE2 PHE A  56       9.148  -9.319   1.705  1.00  1.92           H  
ATOM    876  HZ  PHE A  56       9.042  -7.410   3.213  1.00  1.92           H  
ATOM    877  N   ASP A  57       2.098 -12.159   2.081  1.00  1.86           N  
ATOM    878  CA  ASP A  57       1.343 -13.292   1.548  1.00  1.86           C  
ATOM    879  C   ASP A  57       1.176 -13.134   0.023  1.00  1.86           C  
ATOM    880  O   ASP A  57       0.456 -12.236  -0.406  1.00  1.86           O  
ATOM    881  CB  ASP A  57      -0.033 -13.395   2.217  1.00  1.86           C  
ATOM    882  CG  ASP A  57      -0.905 -14.625   1.785  1.00  1.86           C  
ATOM    883  OD1 ASP A  57      -0.691 -15.204   0.724  1.00  1.86           O  
ATOM    884  OD2 ASP A  57      -1.780 -14.970   2.549  1.00  1.86           O  
ATOM    885  H   ASP A  57       1.584 -11.351   2.424  1.00  1.86           H  
ATOM    886  HA  ASP A  57       1.892 -14.187   1.799  1.00  1.86           H  
ATOM    887 1HB  ASP A  57       0.096 -13.425   3.300  1.00  1.86           H  
ATOM    888 2HB  ASP A  57      -0.600 -12.492   1.992  1.00  1.86           H  
ATOM    889  N   PRO A  58       1.790 -13.996  -0.821  1.00  1.83           N  
ATOM    890  CA  PRO A  58       1.782 -13.925  -2.276  1.00  1.83           C  
ATOM    891  C   PRO A  58       0.411 -14.225  -2.873  1.00  1.83           C  
ATOM    892  O   PRO A  58       0.184 -13.993  -4.063  1.00  1.83           O  
ATOM    893  CB  PRO A  58       2.801 -15.000  -2.670  1.00  1.83           C  
ATOM    894  CG  PRO A  58       2.776 -15.993  -1.537  1.00  1.83           C  
ATOM    895  CD  PRO A  58       2.510 -15.178  -0.293  1.00  1.83           C  
ATOM    896  HA  PRO A  58       2.115 -12.931  -2.595  1.00  1.83           H  
ATOM    897 1HB  PRO A  58       2.520 -15.445  -3.636  1.00  1.83           H  
ATOM    898 2HB  PRO A  58       3.782 -14.540  -2.805  1.00  1.83           H  
ATOM    899 1HG  PRO A  58       1.991 -16.746  -1.716  1.00  1.83           H  
ATOM    900 2HG  PRO A  58       3.728 -16.537  -1.485  1.00  1.83           H  
ATOM    901 1HD  PRO A  58       1.853 -15.776   0.361  1.00  1.83           H  
ATOM    902 2HD  PRO A  58       3.451 -14.891   0.188  1.00  1.83           H  
ATOM    903  N   GLY A  59      -0.502 -14.782  -2.072  1.00  1.82           N  
ATOM    904  CA  GLY A  59      -1.822 -15.142  -2.562  1.00  1.82           C  
ATOM    905  C   GLY A  59      -2.416 -14.046  -3.439  1.00  1.82           C  
ATOM    906  O   GLY A  59      -3.638 -13.913  -3.539  1.00  1.82           O  
ATOM    907  H   GLY A  59      -0.319 -14.944  -1.074  1.00  1.82           H  
ATOM    908 1HA  GLY A  59      -1.756 -16.073  -3.125  1.00  1.82           H  
ATOM    909 2HA  GLY A  59      -2.474 -15.326  -1.709  1.00  1.82           H  
ENDMDL

REMARK ID 691822 DOMAINID 682937 MODEL 2 MBD5
MODEL     2
ATOM      1  N   VAL A   1       0.806  -0.494   2.567  1.00  1.79           N  
ATOM      2  CA  VAL A   1       2.185  -0.294   2.134  1.00  1.79           C  
ATOM      3  C   VAL A   1       2.433   1.218   1.893  1.00  1.79           C  
ATOM      4  O   VAL A   1       1.611   1.851   1.230  1.00  1.79           O  
ATOM      5  CB  VAL A   1       2.442  -1.152   0.881  1.00  1.79           C  
ATOM      6  CG1 VAL A   1       3.810  -0.905   0.336  1.00  1.79           C  
ATOM      7  CG2 VAL A   1       2.300  -2.620   1.274  1.00  1.79           C  
ATOM      8 1H   VAL A   1       0.801  -1.199   3.295  1.00  1.79           H  
ATOM      9 2H   VAL A   1       0.426   0.367   2.930  1.00  1.79           H  
ATOM     10 3H   VAL A   1       0.249  -0.815   1.790  1.00  1.79           H  
ATOM     11  HA  VAL A   1       2.811  -0.700   2.908  1.00  1.79           H  
ATOM     12  HB  VAL A   1       1.716  -0.894   0.111  1.00  1.79           H  
ATOM     13 1HG1 VAL A   1       3.979  -1.515  -0.552  1.00  1.79           H  
ATOM     14 2HG1 VAL A   1       3.866   0.146   0.072  1.00  1.79           H  
ATOM     15 3HG1 VAL A   1       4.556  -1.149   1.091  1.00  1.79           H  
ATOM     16 1HG2 VAL A   1       2.460  -3.253   0.407  1.00  1.79           H  
ATOM     17 2HG2 VAL A   1       3.035  -2.855   2.043  1.00  1.79           H  
ATOM     18 3HG2 VAL A   1       1.299  -2.796   1.669  1.00  1.79           H  
ATOM     19  N   PRO A   2       3.514   1.849   2.431  1.00  1.74           N  
ATOM     20  CA  PRO A   2       3.787   3.278   2.359  1.00  1.74           C  
ATOM     21  C   PRO A   2       3.980   3.764   0.932  1.00  1.74           C  
ATOM     22  O   PRO A   2       4.422   3.012   0.061  1.00  1.74           O  
ATOM     23  CB  PRO A   2       5.093   3.438   3.145  1.00  1.74           C  
ATOM     24  CG  PRO A   2       5.210   2.204   3.968  1.00  1.74           C  
ATOM     25  CD  PRO A   2       4.602   1.123   3.108  1.00  1.74           C  
ATOM     26  HA  PRO A   2       2.967   3.828   2.845  1.00  1.74           H  
ATOM     27 1HB  PRO A   2       5.910   3.614   2.469  1.00  1.74           H  
ATOM     28 2HB  PRO A   2       5.027   4.338   3.775  1.00  1.74           H  
ATOM     29 1HG  PRO A   2       6.270   2.007   4.207  1.00  1.74           H  
ATOM     30 2HG  PRO A   2       4.691   2.338   4.927  1.00  1.74           H  
ATOM     31 1HD  PRO A   2       5.333   0.769   2.376  1.00  1.74           H  
ATOM     32 2HD  PRO A   2       4.297   0.371   3.750  1.00  1.74           H  
ATOM     33  N   VAL A   3       3.690   5.032   0.708  1.00  1.64           N  
ATOM     34  CA  VAL A   3       3.880   5.620  -0.605  1.00  1.64           C  
ATOM     35  C   VAL A   3       5.346   5.545  -1.007  1.00  1.64           C  
ATOM     36  O   VAL A   3       6.234   5.863  -0.216  1.00  1.64           O  
ATOM     37  CB  VAL A   3       3.399   7.081  -0.608  1.00  1.64           C  
ATOM     38  CG1 VAL A   3       3.739   7.758  -1.932  1.00  1.64           C  
ATOM     39  CG2 VAL A   3       1.900   7.102  -0.363  1.00  1.64           C  
ATOM     40  H   VAL A   3       3.324   5.604   1.456  1.00  1.64           H  
ATOM     41  HA  VAL A   3       3.289   5.055  -1.328  1.00  1.64           H  
ATOM     42  HB  VAL A   3       3.909   7.630   0.184  1.00  1.64           H  
ATOM     43 1HG1 VAL A   3       3.394   8.791  -1.910  1.00  1.64           H  
ATOM     44 2HG1 VAL A   3       4.816   7.744  -2.088  1.00  1.64           H  
ATOM     45 3HG1 VAL A   3       3.246   7.230  -2.748  1.00  1.64           H  
ATOM     46 1HG2 VAL A   3       1.546   8.133  -0.348  1.00  1.64           H  
ATOM     47 2HG2 VAL A   3       1.395   6.556  -1.160  1.00  1.64           H  
ATOM     48 3HG2 VAL A   3       1.682   6.629   0.595  1.00  1.64           H  
ATOM     49  N   GLY A   4       5.583   5.087  -2.231  1.00  1.52           N  
ATOM     50  CA  GLY A   4       6.919   4.905  -2.786  1.00  1.52           C  
ATOM     51  C   GLY A   4       7.330   3.436  -2.774  1.00  1.52           C  
ATOM     52  O   GLY A   4       8.215   3.032  -3.527  1.00  1.52           O  
ATOM     53  H   GLY A   4       4.791   4.841  -2.808  1.00  1.52           H  
ATOM     54 1HA  GLY A   4       6.940   5.282  -3.808  1.00  1.52           H  
ATOM     55 2HA  GLY A   4       7.633   5.495  -2.215  1.00  1.52           H  
ATOM     56  N   TRP A   5       6.648   2.629  -1.968  1.00  1.41           N  
ATOM     57  CA  TRP A   5       6.915   1.202  -1.913  1.00  1.41           C  
ATOM     58  C   TRP A   5       5.970   0.454  -2.835  1.00  1.41           C  
ATOM     59  O   TRP A   5       4.852   0.906  -3.103  1.00  1.41           O  
ATOM     60  CB  TRP A   5       6.735   0.622  -0.520  1.00  1.41           C  
ATOM     61  CG  TRP A   5       7.745   0.891   0.488  1.00  1.41           C  
ATOM     62  CD1 TRP A   5       7.899   2.017   1.199  1.00  1.41           C  
ATOM     63  CD2 TRP A   5       8.730  -0.042   0.987  1.00  1.41           C  
ATOM     64  NE1 TRP A   5       8.911   1.865   2.108  1.00  1.41           N  
ATOM     65  CE2 TRP A   5       9.422   0.602   1.985  1.00  1.41           C  
ATOM     66  CE3 TRP A   5       9.067  -1.361   0.669  1.00  1.41           C  
ATOM     67  CZ2 TRP A   5      10.412  -0.007   2.674  1.00  1.41           C  
ATOM     68  CZ3 TRP A   5      10.091  -1.977   1.381  1.00  1.41           C  
ATOM     69  CH2 TRP A   5      10.743  -1.311   2.360  1.00  1.41           C  
ATOM     70  H   TRP A   5       5.916   2.998  -1.359  1.00  1.41           H  
ATOM     71  HA  TRP A   5       7.935   1.036  -2.240  1.00  1.41           H  
ATOM     72 1HB  TRP A   5       5.833   1.019  -0.125  1.00  1.41           H  
ATOM     73 2HB  TRP A   5       6.619  -0.458  -0.599  1.00  1.41           H  
ATOM     74  HD1 TRP A   5       7.303   2.906   1.062  1.00  1.41           H  
ATOM     75  HE1 TRP A   5       9.224   2.569   2.765  1.00  1.41           H  
ATOM     76  HE3 TRP A   5       8.535  -1.882  -0.122  1.00  1.41           H  
ATOM     77  HZ2 TRP A   5      10.913   0.514   3.449  1.00  1.41           H  
ATOM     78  HZ3 TRP A   5      10.357  -2.998   1.143  1.00  1.41           H  
ATOM     79  HH2 TRP A   5      11.540  -1.814   2.916  1.00  1.41           H  
ATOM     80  N   GLN A   6       6.416  -0.709  -3.284  1.00  1.33           N  
ATOM     81  CA  GLN A   6       5.616  -1.588  -4.129  1.00  1.33           C  
ATOM     82  C   GLN A   6       5.783  -3.050  -3.745  1.00  1.33           C  
ATOM     83  O   GLN A   6       6.886  -3.493  -3.422  1.00  1.33           O  
ATOM     84  CB  GLN A   6       6.010  -1.405  -5.600  1.00  1.33           C  
ATOM     85  CG  GLN A   6       5.207  -2.245  -6.597  1.00  1.33           C  
ATOM     86  CD  GLN A   6       5.616  -1.981  -8.033  1.00  1.33           C  
ATOM     87  OE1 GLN A   6       6.766  -2.272  -8.417  1.00  1.33           O  
ATOM     88  NE2 GLN A   6       4.698  -1.438  -8.828  1.00  1.33           N  
ATOM     89  H   GLN A   6       7.373  -0.966  -3.038  1.00  1.33           H  
ATOM     90  HA  GLN A   6       4.565  -1.325  -4.007  1.00  1.33           H  
ATOM     91 1HB  GLN A   6       5.894  -0.355  -5.874  1.00  1.33           H  
ATOM     92 2HB  GLN A   6       7.054  -1.659  -5.726  1.00  1.33           H  
ATOM     93 1HG  GLN A   6       5.376  -3.302  -6.397  1.00  1.33           H  
ATOM     94 2HG  GLN A   6       4.147  -2.012  -6.490  1.00  1.33           H  
ATOM     95 1HE2 GLN A   6       4.913  -1.241  -9.785  1.00  1.33           H  
ATOM     96 2HE2 GLN A   6       3.787  -1.225  -8.468  1.00  1.33           H  
ATOM     97  N   ARG A   7       4.692  -3.815  -3.776  1.00  1.30           N  
ATOM     98  CA  ARG A   7       4.829  -5.241  -3.496  1.00  1.30           C  
ATOM     99  C   ARG A   7       4.612  -5.988  -4.795  1.00  1.30           C  
ATOM    100  O   ARG A   7       3.796  -5.577  -5.625  1.00  1.30           O  
ATOM    101  CB  ARG A   7       3.809  -5.710  -2.462  1.00  1.30           C  
ATOM    102  CG  ARG A   7       2.372  -5.747  -2.896  1.00  1.30           C  
ATOM    103  CD  ARG A   7       1.429  -6.057  -1.738  1.00  1.30           C  
ATOM    104  NE  ARG A   7       1.510  -7.449  -1.235  1.00  1.30           N  
ATOM    105  CZ  ARG A   7       0.877  -8.502  -1.801  1.00  1.30           C  
ATOM    106  NH1 ARG A   7       0.168  -8.346  -2.902  1.00  1.30           N  
ATOM    107  NH2 ARG A   7       0.958  -9.685  -1.245  1.00  1.30           N  
ATOM    108  H   ARG A   7       3.792  -3.423  -4.014  1.00  1.30           H  
ATOM    109  HA  ARG A   7       5.831  -5.454  -3.126  1.00  1.30           H  
ATOM    110 1HB  ARG A   7       4.090  -6.689  -2.074  1.00  1.30           H  
ATOM    111 2HB  ARG A   7       3.809  -5.022  -1.654  1.00  1.30           H  
ATOM    112 1HG  ARG A   7       2.094  -4.780  -3.314  1.00  1.30           H  
ATOM    113 2HG  ARG A   7       2.250  -6.521  -3.656  1.00  1.30           H  
ATOM    114 1HD  ARG A   7       1.668  -5.392  -0.907  1.00  1.30           H  
ATOM    115 2HD  ARG A   7       0.404  -5.874  -2.054  1.00  1.30           H  
ATOM    116  HE  ARG A   7       2.028  -7.635  -0.356  1.00  1.30           H  
ATOM    117 1HH1 ARG A   7       0.096  -7.435  -3.334  1.00  1.30           H  
ATOM    118 2HH1 ARG A   7      -0.304  -9.141  -3.311  1.00  1.30           H  
ATOM    119 1HH2 ARG A   7       1.482  -9.798  -0.381  1.00  1.30           H  
ATOM    120 2HH2 ARG A   7       0.467 -10.474  -1.654  1.00  1.30           H  
ATOM    121  N   ARG A   8       5.329  -7.089  -4.957  1.00  1.31           N  
ATOM    122  CA  ARG A   8       5.224  -7.915  -6.148  1.00  1.31           C  
ATOM    123  C   ARG A   8       5.118  -9.376  -5.742  1.00  1.31           C  
ATOM    124  O   ARG A   8       5.729  -9.786  -4.757  1.00  1.31           O  
ATOM    125  CB  ARG A   8       6.466  -7.706  -7.016  1.00  1.31           C  
ATOM    126  CG  ARG A   8       6.690  -6.260  -7.516  1.00  1.31           C  
ATOM    127  CD  ARG A   8       7.918  -6.136  -8.356  1.00  1.31           C  
ATOM    128  NE  ARG A   8       8.139  -4.761  -8.792  1.00  1.31           N  
ATOM    129  CZ  ARG A   8       9.157  -4.335  -9.554  1.00  1.31           C  
ATOM    130  NH1 ARG A   8      10.085  -5.163  -9.985  1.00  1.31           N  
ATOM    131  NH2 ARG A   8       9.194  -3.057  -9.855  1.00  1.31           N  
ATOM    132  H   ARG A   8       6.003  -7.339  -4.235  1.00  1.31           H  
ATOM    133  HA  ARG A   8       4.332  -7.632  -6.706  1.00  1.31           H  
ATOM    134 1HB  ARG A   8       7.352  -7.994  -6.447  1.00  1.31           H  
ATOM    135 2HB  ARG A   8       6.412  -8.358  -7.889  1.00  1.31           H  
ATOM    136 1HG  ARG A   8       5.829  -5.936  -8.104  1.00  1.31           H  
ATOM    137 2HG  ARG A   8       6.813  -5.590  -6.662  1.00  1.31           H  
ATOM    138 1HD  ARG A   8       8.786  -6.452  -7.777  1.00  1.31           H  
ATOM    139 2HD  ARG A   8       7.820  -6.763  -9.241  1.00  1.31           H  
ATOM    140  HE  ARG A   8       7.473  -4.037  -8.499  1.00  1.31           H  
ATOM    141 1HH1 ARG A   8      10.039  -6.142  -9.743  1.00  1.31           H  
ATOM    142 2HH1 ARG A   8      10.841  -4.818 -10.558  1.00  1.31           H  
ATOM    143 1HH2 ARG A   8       8.434  -2.462  -9.495  1.00  1.31           H  
ATOM    144 2HH2 ARG A   8       9.936  -2.680 -10.423  1.00  1.31           H  
ATOM    145  N   VAL A   9       4.390 -10.184  -6.506  1.00  1.34           N  
ATOM    146  CA  VAL A   9       4.326 -11.595  -6.142  1.00  1.34           C  
ATOM    147  C   VAL A   9       5.073 -12.449  -7.158  1.00  1.34           C  
ATOM    148  O   VAL A   9       4.734 -12.465  -8.343  1.00  1.34           O  
ATOM    149  CB  VAL A   9       2.871 -12.074  -6.051  1.00  1.34           C  
ATOM    150  CG1 VAL A   9       2.870 -13.543  -5.660  1.00  1.34           C  
ATOM    151  CG2 VAL A   9       2.088 -11.219  -5.056  1.00  1.34           C  
ATOM    152  H   VAL A   9       3.891  -9.833  -7.312  1.00  1.34           H  
ATOM    153  HA  VAL A   9       4.793 -11.741  -5.169  1.00  1.34           H  
ATOM    154  HB  VAL A   9       2.403 -11.999  -7.031  1.00  1.34           H  
ATOM    155 1HG1 VAL A   9       1.844 -13.913  -5.603  1.00  1.34           H  
ATOM    156 2HG1 VAL A   9       3.426 -14.122  -6.401  1.00  1.34           H  
ATOM    157 3HG1 VAL A   9       3.349 -13.646  -4.694  1.00  1.34           H  
ATOM    158 1HG2 VAL A   9       1.057 -11.577  -5.006  1.00  1.34           H  
ATOM    159 2HG2 VAL A   9       2.526 -11.291  -4.102  1.00  1.34           H  
ATOM    160 3HG2 VAL A   9       2.096 -10.179  -5.377  1.00  1.34           H  
ATOM    161  N   ASP A  10       6.118 -13.120  -6.685  1.00  1.38           N  
ATOM    162  CA  ASP A  10       6.970 -13.966  -7.499  1.00  1.38           C  
ATOM    163  C   ASP A  10       6.675 -15.431  -7.208  1.00  1.38           C  
ATOM    164  O   ASP A  10       5.932 -15.763  -6.281  1.00  1.38           O  
ATOM    165  CB  ASP A  10       8.449 -13.622  -7.221  1.00  1.38           C  
ATOM    166  CG  ASP A  10       9.447 -13.973  -8.372  1.00  1.38           C  
ATOM    167  OD1 ASP A  10       9.133 -14.821  -9.189  1.00  1.38           O  
ATOM    168  OD2 ASP A  10      10.499 -13.381  -8.414  1.00  1.38           O  
ATOM    169  H   ASP A  10       6.339 -13.060  -5.693  1.00  1.38           H  
ATOM    170  HA  ASP A  10       6.756 -13.774  -8.550  1.00  1.38           H  
ATOM    171 1HB  ASP A  10       8.527 -12.554  -7.017  1.00  1.38           H  
ATOM    172 2HB  ASP A  10       8.769 -14.134  -6.309  1.00  1.38           H  
ATOM    173  N   GLN A  11       7.316 -16.319  -7.955  1.00  1.39           N  
ATOM    174  CA  GLN A  11       7.180 -17.761  -7.744  1.00  1.39           C  
ATOM    175  C   GLN A  11       7.716 -18.171  -6.369  1.00  1.39           C  
ATOM    176  O   GLN A  11       7.360 -19.219  -5.831  1.00  1.39           O  
ATOM    177  CB  GLN A  11       7.929 -18.523  -8.840  1.00  1.39           C  
ATOM    178  CG  GLN A  11       9.443 -18.397  -8.750  1.00  1.39           C  
ATOM    179  CD  GLN A  11      10.162 -19.028  -9.915  1.00  1.39           C  
ATOM    180  OE1 GLN A  11       9.871 -20.161 -10.319  1.00  1.39           O  
ATOM    181  NE2 GLN A  11      11.122 -18.299 -10.473  1.00  1.39           N  
ATOM    182  H   GLN A  11       7.925 -15.961  -8.692  1.00  1.39           H  
ATOM    183  HA  GLN A  11       6.123 -18.021  -7.789  1.00  1.39           H  
ATOM    184 1HB  GLN A  11       7.675 -19.579  -8.787  1.00  1.39           H  
ATOM    185 2HB  GLN A  11       7.618 -18.155  -9.817  1.00  1.39           H  
ATOM    186 1HG  GLN A  11       9.713 -17.337  -8.710  1.00  1.39           H  
ATOM    187 2HG  GLN A  11       9.778 -18.902  -7.847  1.00  1.39           H  
ATOM    188 1HE2 GLN A  11      11.637 -18.657 -11.249  1.00  1.39           H  
ATOM    189 2HE2 GLN A  11      11.328 -17.382 -10.116  1.00  1.39           H  
ATOM    190  N   ASN A  12       8.575 -17.318  -5.814  1.00  1.36           N  
ATOM    191  CA  ASN A  12       9.215 -17.513  -4.526  1.00  1.36           C  
ATOM    192  C   ASN A  12       8.565 -16.711  -3.386  1.00  1.36           C  
ATOM    193  O   ASN A  12       9.143 -16.613  -2.301  1.00  1.36           O  
ATOM    194  CB  ASN A  12      10.688 -17.162  -4.632  1.00  1.36           C  
ATOM    195  CG  ASN A  12      11.458 -18.127  -5.499  1.00  1.36           C  
ATOM    196  OD1 ASN A  12      11.236 -19.342  -5.448  1.00  1.36           O  
ATOM    197  ND2 ASN A  12      12.359 -17.609  -6.297  1.00  1.36           N  
ATOM    198  H   ASN A  12       8.797 -16.482  -6.336  1.00  1.36           H  
ATOM    199  HA  ASN A  12       9.129 -18.568  -4.261  1.00  1.36           H  
ATOM    200 1HB  ASN A  12      10.787 -16.157  -5.050  1.00  1.36           H  
ATOM    201 2HB  ASN A  12      11.131 -17.149  -3.637  1.00  1.36           H  
ATOM    202 1HD2 ASN A  12      12.902 -18.203  -6.893  1.00  1.36           H  
ATOM    203 2HD2 ASN A  12      12.509 -16.618  -6.310  1.00  1.36           H  
ATOM    204  N   GLY A  13       7.377 -16.137  -3.613  1.00  1.32           N  
ATOM    205  CA  GLY A  13       6.711 -15.367  -2.558  1.00  1.32           C  
ATOM    206  C   GLY A  13       6.691 -13.860  -2.821  1.00  1.32           C  
ATOM    207  O   GLY A  13       6.938 -13.397  -3.937  1.00  1.32           O  
ATOM    208  H   GLY A  13       6.919 -16.227  -4.521  1.00  1.32           H  
ATOM    209 1HA  GLY A  13       5.689 -15.726  -2.456  1.00  1.32           H  
ATOM    210 2HA  GLY A  13       7.200 -15.559  -1.605  1.00  1.32           H  
ATOM    211  N   VAL A  14       6.329 -13.088  -1.799  1.00  1.27           N  
ATOM    212  CA  VAL A  14       6.167 -11.655  -2.004  1.00  1.27           C  
ATOM    213  C   VAL A  14       7.447 -10.883  -1.785  1.00  1.27           C  
ATOM    214  O   VAL A  14       8.113 -11.029  -0.760  1.00  1.27           O  
ATOM    215  CB  VAL A  14       5.107 -11.100  -1.075  1.00  1.27           C  
ATOM    216  CG1 VAL A  14       4.965  -9.577  -1.264  1.00  1.27           C  
ATOM    217  CG2 VAL A  14       3.869 -11.779  -1.345  1.00  1.27           C  
ATOM    218  H   VAL A  14       6.152 -13.493  -0.889  1.00  1.27           H  
ATOM    219  HA  VAL A  14       5.839 -11.495  -3.025  1.00  1.27           H  
ATOM    220  HB  VAL A  14       5.407 -11.278  -0.057  1.00  1.27           H  
ATOM    221 1HG1 VAL A  14       4.206  -9.195  -0.591  1.00  1.27           H  
ATOM    222 2HG1 VAL A  14       5.911  -9.090  -1.050  1.00  1.27           H  
ATOM    223 3HG1 VAL A  14       4.675  -9.362  -2.295  1.00  1.27           H  
ATOM    224 1HG2 VAL A  14       3.099 -11.406  -0.689  1.00  1.27           H  
ATOM    225 2HG2 VAL A  14       3.605 -11.600  -2.346  1.00  1.27           H  
ATOM    226 3HG2 VAL A  14       4.011 -12.840  -1.182  1.00  1.27           H  
ATOM    227  N   LEU A  15       7.785 -10.072  -2.769  1.00  1.25           N  
ATOM    228  CA  LEU A  15       8.978  -9.258  -2.726  1.00  1.25           C  
ATOM    229  C   LEU A  15       8.571  -7.800  -2.586  1.00  1.25           C  
ATOM    230  O   LEU A  15       7.513  -7.390  -3.076  1.00  1.25           O  
ATOM    231  CB  LEU A  15       9.784  -9.441  -4.007  1.00  1.25           C  
ATOM    232  CG  LEU A  15      10.159 -10.880  -4.377  1.00  1.25           C  
ATOM    233  CD1 LEU A  15      10.855 -10.871  -5.722  1.00  1.25           C  
ATOM    234  CD2 LEU A  15      11.055 -11.461  -3.319  1.00  1.25           C  
ATOM    235  H   LEU A  15       7.161 -10.010  -3.570  1.00  1.25           H  
ATOM    236  HA  LEU A  15       9.584  -9.541  -1.864  1.00  1.25           H  
ATOM    237 1HB  LEU A  15       9.250  -8.989  -4.839  1.00  1.25           H  
ATOM    238 2HB  LEU A  15      10.708  -8.918  -3.850  1.00  1.25           H  
ATOM    239  HG  LEU A  15       9.252 -11.487  -4.461  1.00  1.25           H  
ATOM    240 1HD1 LEU A  15      11.118 -11.894  -6.008  1.00  1.25           H  
ATOM    241 2HD1 LEU A  15      10.186 -10.452  -6.474  1.00  1.25           H  
ATOM    242 3HD1 LEU A  15      11.754 -10.271  -5.660  1.00  1.25           H  
ATOM    243 1HD2 LEU A  15      11.319 -12.484  -3.588  1.00  1.25           H  
ATOM    244 2HD2 LEU A  15      11.958 -10.856  -3.252  1.00  1.25           H  
ATOM    245 3HD2 LEU A  15      10.536 -11.461  -2.354  1.00  1.25           H  
ATOM    246  N   TYR A  16       9.403  -7.008  -1.929  1.00  1.26           N  
ATOM    247  CA  TYR A  16       9.140  -5.580  -1.818  1.00  1.26           C  
ATOM    248  C   TYR A  16      10.172  -4.685  -2.452  1.00  1.26           C  
ATOM    249  O   TYR A  16      11.374  -4.928  -2.397  1.00  1.26           O  
ATOM    250  CB  TYR A  16       8.895  -5.176  -0.369  1.00  1.26           C  
ATOM    251  CG  TYR A  16       7.513  -5.479   0.102  1.00  1.26           C  
ATOM    252  CD1 TYR A  16       7.109  -6.712   0.553  1.00  1.26           C  
ATOM    253  CD2 TYR A  16       6.623  -4.438   0.054  1.00  1.26           C  
ATOM    254  CE1 TYR A  16       5.782  -6.886   0.947  1.00  1.26           C  
ATOM    255  CE2 TYR A  16       5.351  -4.601   0.437  1.00  1.26           C  
ATOM    256  CZ  TYR A  16       4.907  -5.812   0.875  1.00  1.26           C  
ATOM    257  OH  TYR A  16       3.585  -5.956   1.216  1.00  1.26           O  
ATOM    258  H   TYR A  16      10.265  -7.393  -1.542  1.00  1.26           H  
ATOM    259  HA  TYR A  16       8.211  -5.376  -2.347  1.00  1.26           H  
ATOM    260 1HB  TYR A  16       9.608  -5.681   0.284  1.00  1.26           H  
ATOM    261 2HB  TYR A  16       9.053  -4.125  -0.281  1.00  1.26           H  
ATOM    262  HD1 TYR A  16       7.810  -7.541   0.585  1.00  1.26           H  
ATOM    263  HD2 TYR A  16       6.949  -3.468  -0.308  1.00  1.26           H  
ATOM    264  HE1 TYR A  16       5.433  -7.859   1.292  1.00  1.26           H  
ATOM    265  HE2 TYR A  16       4.677  -3.767   0.374  1.00  1.26           H  
ATOM    266  HH  TYR A  16       3.358  -6.903   1.203  1.00  1.26           H  
ATOM    267  N   VAL A  17       9.695  -3.595  -3.017  1.00  1.29           N  
ATOM    268  CA  VAL A  17      10.581  -2.612  -3.586  1.00  1.29           C  
ATOM    269  C   VAL A  17      10.422  -1.314  -2.812  1.00  1.29           C  
ATOM    270  O   VAL A  17       9.306  -0.832  -2.603  1.00  1.29           O  
ATOM    271  CB  VAL A  17      10.280  -2.418  -5.083  1.00  1.29           C  
ATOM    272  CG1 VAL A  17      11.212  -1.373  -5.662  1.00  1.29           C  
ATOM    273  CG2 VAL A  17      10.430  -3.740  -5.810  1.00  1.29           C  
ATOM    274  H   VAL A  17       8.687  -3.459  -3.069  1.00  1.29           H  
ATOM    275  HA  VAL A  17      11.608  -2.955  -3.487  1.00  1.29           H  
ATOM    276  HB  VAL A  17       9.267  -2.056  -5.198  1.00  1.29           H  
ATOM    277 1HG1 VAL A  17      10.990  -1.228  -6.717  1.00  1.29           H  
ATOM    278 2HG1 VAL A  17      11.076  -0.434  -5.134  1.00  1.29           H  
ATOM    279 3HG1 VAL A  17      12.247  -1.709  -5.549  1.00  1.29           H  
ATOM    280 1HG2 VAL A  17      10.212  -3.596  -6.860  1.00  1.29           H  
ATOM    281 2HG2 VAL A  17      11.452  -4.089  -5.692  1.00  1.29           H  
ATOM    282 3HG2 VAL A  17       9.738  -4.474  -5.395  1.00  1.29           H  
ATOM    283  N   SER A  18      11.540  -0.797  -2.330  1.00  1.32           N  
ATOM    284  CA  SER A  18      11.583   0.434  -1.547  1.00  1.32           C  
ATOM    285  C   SER A  18      11.530   1.653  -2.475  1.00  1.32           C  
ATOM    286  O   SER A  18      11.753   1.494  -3.671  1.00  1.32           O  
ATOM    287  CB  SER A  18      12.849   0.415  -0.731  1.00  1.32           C  
ATOM    288  OG  SER A  18      13.947   0.458  -1.585  1.00  1.32           O  
ATOM    289  H   SER A  18      12.416  -1.276  -2.557  1.00  1.32           H  
ATOM    290  HA  SER A  18      10.726   0.430  -0.889  1.00  1.32           H  
ATOM    291 1HB  SER A  18      12.895   1.225  -0.040  1.00  1.32           H  
ATOM    292 2HB  SER A  18      12.874  -0.491  -0.144  1.00  1.32           H  
ATOM    293  HG  SER A  18      13.884  -0.370  -2.116  1.00  1.32           H  
ATOM    294  N   PRO A  19      11.295   2.889  -1.980  1.00  1.33           N  
ATOM    295  CA  PRO A  19      11.313   4.125  -2.756  1.00  1.33           C  
ATOM    296  C   PRO A  19      12.661   4.362  -3.450  1.00  1.33           C  
ATOM    297  O   PRO A  19      12.746   5.111  -4.423  1.00  1.33           O  
ATOM    298  CB  PRO A  19      11.040   5.192  -1.687  1.00  1.33           C  
ATOM    299  CG  PRO A  19      10.310   4.453  -0.586  1.00  1.33           C  
ATOM    300  CD  PRO A  19      10.928   3.087  -0.571  1.00  1.33           C  
ATOM    301  HA  PRO A  19      10.501   4.094  -3.497  1.00  1.33           H  
ATOM    302 1HB  PRO A  19      11.987   5.639  -1.352  1.00  1.33           H  
ATOM    303 2HB  PRO A  19      10.436   6.002  -2.120  1.00  1.33           H  
ATOM    304 1HG  PRO A  19      10.439   4.979   0.370  1.00  1.33           H  
ATOM    305 2HG  PRO A  19       9.232   4.422  -0.777  1.00  1.33           H  
ATOM    306 1HD  PRO A  19      11.803   3.101   0.085  1.00  1.33           H  
ATOM    307 2HD  PRO A  19      10.189   2.387  -0.267  1.00  1.33           H  
ATOM    308  N   SER A  20      13.723   3.716  -2.944  1.00  1.31           N  
ATOM    309  CA  SER A  20      15.067   3.833  -3.504  1.00  1.31           C  
ATOM    310  C   SER A  20      15.252   2.950  -4.734  1.00  1.31           C  
ATOM    311  O   SER A  20      16.275   3.024  -5.415  1.00  1.31           O  
ATOM    312  CB  SER A  20      16.102   3.382  -2.490  1.00  1.31           C  
ATOM    313  OG  SER A  20      16.048   1.963  -2.294  1.00  1.31           O  
ATOM    314  H   SER A  20      13.600   3.121  -2.139  1.00  1.31           H  
ATOM    315  HA  SER A  20      15.242   4.871  -3.787  1.00  1.31           H  
ATOM    316 1HB  SER A  20      17.095   3.666  -2.836  1.00  1.31           H  
ATOM    317 2HB  SER A  20      15.926   3.888  -1.543  1.00  1.31           H  
ATOM    318  HG  SER A  20      15.168   1.745  -1.923  1.00  1.31           H  
ATOM    319  N   GLY A  21      14.293   2.057  -4.968  1.00  1.27           N  
ATOM    320  CA  GLY A  21      14.367   1.076  -6.033  1.00  1.27           C  
ATOM    321  C   GLY A  21      14.978  -0.246  -5.553  1.00  1.27           C  
ATOM    322  O   GLY A  21      14.940  -1.245  -6.275  1.00  1.27           O  
ATOM    323  H   GLY A  21      13.454   2.049  -4.394  1.00  1.27           H  
ATOM    324 1HA  GLY A  21      13.362   0.894  -6.415  1.00  1.27           H  
ATOM    325 2HA  GLY A  21      14.955   1.476  -6.858  1.00  1.27           H  
ATOM    326  N   SER A  22      15.541  -0.268  -4.336  1.00  1.23           N  
ATOM    327  CA  SER A  22      16.143  -1.497  -3.826  1.00  1.23           C  
ATOM    328  C   SER A  22      15.084  -2.587  -3.682  1.00  1.23           C  
ATOM    329  O   SER A  22      13.947  -2.309  -3.281  1.00  1.23           O  
ATOM    330  CB  SER A  22      16.803  -1.262  -2.478  1.00  1.23           C  
ATOM    331  OG  SER A  22      17.821  -0.296  -2.573  1.00  1.23           O  
ATOM    332  H   SER A  22      15.586   0.578  -3.767  1.00  1.23           H  
ATOM    333  HA  SER A  22      16.898  -1.837  -4.536  1.00  1.23           H  
ATOM    334 1HB  SER A  22      16.066  -0.949  -1.748  1.00  1.23           H  
ATOM    335 2HB  SER A  22      17.226  -2.203  -2.126  1.00  1.23           H  
ATOM    336  HG  SER A  22      17.355   0.572  -2.583  1.00  1.23           H  
ATOM    337  N   LEU A  23      15.484  -3.831  -3.959  1.00  1.21           N  
ATOM    338  CA  LEU A  23      14.605  -4.997  -3.818  1.00  1.21           C  
ATOM    339  C   LEU A  23      14.895  -5.729  -2.510  1.00  1.21           C  
ATOM    340  O   LEU A  23      16.049  -6.031  -2.203  1.00  1.21           O  
ATOM    341  CB  LEU A  23      14.793  -5.965  -4.996  1.00  1.21           C  
ATOM    342  CG  LEU A  23      13.917  -7.240  -4.986  1.00  1.21           C  
ATOM    343  CD1 LEU A  23      12.469  -6.841  -5.190  1.00  1.21           C  
ATOM    344  CD2 LEU A  23      14.381  -8.183  -6.082  1.00  1.21           C  
ATOM    345  H   LEU A  23      16.428  -3.975  -4.286  1.00  1.21           H  
ATOM    346  HA  LEU A  23      13.570  -4.658  -3.802  1.00  1.21           H  
ATOM    347 1HB  LEU A  23      14.574  -5.427  -5.918  1.00  1.21           H  
ATOM    348 2HB  LEU A  23      15.834  -6.279  -5.022  1.00  1.21           H  
ATOM    349  HG  LEU A  23      13.998  -7.744  -4.019  1.00  1.21           H  
ATOM    350 1HD1 LEU A  23      11.856  -7.710  -5.195  1.00  1.21           H  
ATOM    351 2HD1 LEU A  23      12.158  -6.179  -4.389  1.00  1.21           H  
ATOM    352 3HD1 LEU A  23      12.367  -6.331  -6.144  1.00  1.21           H  
ATOM    353 1HD2 LEU A  23      13.766  -9.078  -6.077  1.00  1.21           H  
ATOM    354 2HD2 LEU A  23      14.294  -7.688  -7.049  1.00  1.21           H  
ATOM    355 3HD2 LEU A  23      15.421  -8.458  -5.907  1.00  1.21           H  
ATOM    356  N   LEU A  24      13.843  -5.997  -1.747  1.00  1.21           N  
ATOM    357  CA  LEU A  24      13.933  -6.689  -0.473  1.00  1.21           C  
ATOM    358  C   LEU A  24      13.112  -7.976  -0.605  1.00  1.21           C  
ATOM    359  O   LEU A  24      12.039  -7.981  -1.212  1.00  1.21           O  
ATOM    360  CB  LEU A  24      13.379  -5.766   0.628  1.00  1.21           C  
ATOM    361  CG  LEU A  24      14.141  -4.403   0.789  1.00  1.21           C  
ATOM    362  CD1 LEU A  24      13.555  -3.374  -0.172  1.00  1.21           C  
ATOM    363  CD2 LEU A  24      14.026  -3.885   2.192  1.00  1.21           C  
ATOM    364  H   LEU A  24      12.931  -5.696  -2.061  1.00  1.21           H  
ATOM    365  HA  LEU A  24      14.970  -6.944  -0.260  1.00  1.21           H  
ATOM    366 1HB  LEU A  24      12.334  -5.543   0.402  1.00  1.21           H  
ATOM    367 2HB  LEU A  24      13.425  -6.291   1.581  1.00  1.21           H  
ATOM    368  HG  LEU A  24      15.192  -4.557   0.537  1.00  1.21           H  
ATOM    369 1HD1 LEU A  24      14.104  -2.443  -0.071  1.00  1.21           H  
ATOM    370 2HD1 LEU A  24      13.628  -3.716  -1.185  1.00  1.21           H  
ATOM    371 3HD1 LEU A  24      12.509  -3.209   0.060  1.00  1.21           H  
ATOM    372 1HD2 LEU A  24      14.565  -2.942   2.281  1.00  1.21           H  
ATOM    373 2HD2 LEU A  24      12.991  -3.722   2.411  1.00  1.21           H  
ATOM    374 3HD2 LEU A  24      14.445  -4.602   2.880  1.00  1.21           H  
ATOM    375  N   SER A  25      13.606  -9.081  -0.050  1.00  1.23           N  
ATOM    376  CA  SER A  25      12.937 -10.364  -0.224  1.00  1.23           C  
ATOM    377  C   SER A  25      12.160 -10.897   0.972  1.00  1.23           C  
ATOM    378  O   SER A  25      11.455 -11.899   0.854  1.00  1.23           O  
ATOM    379  CB  SER A  25      13.971 -11.384  -0.642  1.00  1.23           C  
ATOM    380  OG  SER A  25      14.938 -11.573   0.364  1.00  1.23           O  
ATOM    381  H   SER A  25      14.467  -9.057   0.490  1.00  1.23           H  
ATOM    382  HA  SER A  25      12.227 -10.249  -1.034  1.00  1.23           H  
ATOM    383 1HB  SER A  25      13.485 -12.330  -0.873  1.00  1.23           H  
ATOM    384 2HB  SER A  25      14.457 -11.035  -1.552  1.00  1.23           H  
ATOM    385  HG  SER A  25      15.068 -10.703   0.802  1.00  1.23           H  
ATOM    386  N   CYS A  26      12.292 -10.260   2.124  1.00  1.27           N  
ATOM    387  CA  CYS A  26      11.600 -10.779   3.295  1.00  1.27           C  
ATOM    388  C   CYS A  26      11.322  -9.730   4.348  1.00  1.27           C  
ATOM    389  O   CYS A  26      11.903  -8.642   4.348  1.00  1.27           O  
ATOM    390  CB  CYS A  26      12.428 -11.878   3.955  1.00  1.27           C  
ATOM    391  SG  CYS A  26      13.974 -11.284   4.641  1.00  1.27           S  
ATOM    392  H   CYS A  26      12.882  -9.444   2.181  1.00  1.27           H  
ATOM    393  HA  CYS A  26      10.647 -11.199   2.969  1.00  1.27           H  
ATOM    394 1HB  CYS A  26      11.856 -12.341   4.756  1.00  1.27           H  
ATOM    395 2HB  CYS A  26      12.656 -12.656   3.223  1.00  1.27           H  
ATOM    396  HG  CYS A  26      14.529 -10.957   3.469  1.00  1.27           H  
ATOM    397  N   LEU A  27      10.486 -10.111   5.306  1.00  1.31           N  
ATOM    398  CA  LEU A  27      10.135  -9.247   6.416  1.00  1.31           C  
ATOM    399  C   LEU A  27      11.340  -8.733   7.195  1.00  1.31           C  
ATOM    400  O   LEU A  27      11.372  -7.565   7.550  1.00  1.31           O  
ATOM    401  CB  LEU A  27       9.162  -9.960   7.356  1.00  1.31           C  
ATOM    402  CG  LEU A  27       8.725  -9.138   8.575  1.00  1.31           C  
ATOM    403  CD1 LEU A  27       7.996  -7.879   8.135  1.00  1.31           C  
ATOM    404  CD2 LEU A  27       7.839  -9.981   9.462  1.00  1.31           C  
ATOM    405  H   LEU A  27      10.051 -11.021   5.244  1.00  1.31           H  
ATOM    406  HA  LEU A  27       9.621  -8.382   6.013  1.00  1.31           H  
ATOM    407 1HB  LEU A  27       8.267 -10.228   6.794  1.00  1.31           H  
ATOM    408 2HB  LEU A  27       9.632 -10.872   7.722  1.00  1.31           H  
ATOM    409  HG  LEU A  27       9.590  -8.842   9.110  1.00  1.31           H  
ATOM    410 1HD1 LEU A  27       7.710  -7.296   9.011  1.00  1.31           H  
ATOM    411 2HD1 LEU A  27       8.644  -7.278   7.495  1.00  1.31           H  
ATOM    412 3HD1 LEU A  27       7.110  -8.168   7.596  1.00  1.31           H  
ATOM    413 1HD2 LEU A  27       7.542  -9.402  10.336  1.00  1.31           H  
ATOM    414 2HD2 LEU A  27       6.949 -10.281   8.906  1.00  1.31           H  
ATOM    415 3HD2 LEU A  27       8.386 -10.868   9.781  1.00  1.31           H  
ATOM    416  N   GLU A  28      12.344  -9.567   7.470  1.00  1.34           N  
ATOM    417  CA  GLU A  28      13.471  -9.066   8.262  1.00  1.34           C  
ATOM    418  C   GLU A  28      14.234  -7.947   7.542  1.00  1.34           C  
ATOM    419  O   GLU A  28      14.706  -6.987   8.168  1.00  1.34           O  
ATOM    420  CB  GLU A  28      14.436 -10.204   8.604  1.00  1.34           C  
ATOM    421  CG  GLU A  28      13.899 -11.238   9.607  1.00  1.34           C  
ATOM    422  CD  GLU A  28      13.658 -10.670  11.007  1.00  1.34           C  
ATOM    423  OE1 GLU A  28      14.546 -10.061  11.547  1.00  1.34           O  
ATOM    424  OE2 GLU A  28      12.573 -10.848  11.532  1.00  1.34           O  
ATOM    425  H   GLU A  28      12.318 -10.525   7.151  1.00  1.34           H  
ATOM    426  HA  GLU A  28      13.081  -8.657   9.190  1.00  1.34           H  
ATOM    427 1HB  GLU A  28      14.701 -10.735   7.691  1.00  1.34           H  
ATOM    428 2HB  GLU A  28      15.355  -9.786   9.014  1.00  1.34           H  
ATOM    429 1HG  GLU A  28      12.957 -11.632   9.222  1.00  1.34           H  
ATOM    430 2HG  GLU A  28      14.606 -12.064   9.670  1.00  1.34           H  
ATOM    431  N   GLN A  29      14.363  -8.059   6.223  1.00  1.36           N  
ATOM    432  CA  GLN A  29      15.060  -7.033   5.455  1.00  1.36           C  
ATOM    433  C   GLN A  29      14.230  -5.763   5.422  1.00  1.36           C  
ATOM    434  O   GLN A  29      14.756  -4.653   5.578  1.00  1.36           O  
ATOM    435  CB  GLN A  29      15.348  -7.543   4.049  1.00  1.36           C  
ATOM    436  CG  GLN A  29      16.396  -8.639   3.997  1.00  1.36           C  
ATOM    437  CD  GLN A  29      16.458  -9.296   2.638  1.00  1.36           C  
ATOM    438  OE1 GLN A  29      15.424  -9.351   1.943  1.00  1.36           O  
ATOM    439  NE2 GLN A  29      17.628  -9.791   2.250  1.00  1.36           N  
ATOM    440  H   GLN A  29      13.953  -8.854   5.750  1.00  1.36           H  
ATOM    441  HA  GLN A  29      16.005  -6.810   5.947  1.00  1.36           H  
ATOM    442 1HB  GLN A  29      14.426  -7.933   3.615  1.00  1.36           H  
ATOM    443 2HB  GLN A  29      15.682  -6.719   3.423  1.00  1.36           H  
ATOM    444 1HG  GLN A  29      17.370  -8.192   4.201  1.00  1.36           H  
ATOM    445 2HG  GLN A  29      16.176  -9.387   4.750  1.00  1.36           H  
ATOM    446 1HE2 GLN A  29      17.722 -10.239   1.358  1.00  1.36           H  
ATOM    447 2HE2 GLN A  29      18.426  -9.719   2.853  1.00  1.36           H  
ATOM    448  N   VAL A  30      12.916  -5.934   5.264  1.00  1.38           N  
ATOM    449  CA  VAL A  30      12.003  -4.809   5.231  1.00  1.38           C  
ATOM    450  C   VAL A  30      11.974  -4.097   6.572  1.00  1.38           C  
ATOM    451  O   VAL A  30      12.096  -2.876   6.616  1.00  1.38           O  
ATOM    452  CB  VAL A  30      10.605  -5.273   4.764  1.00  1.38           C  
ATOM    453  CG1 VAL A  30       9.594  -4.189   4.932  1.00  1.38           C  
ATOM    454  CG2 VAL A  30      10.682  -5.647   3.254  1.00  1.38           C  
ATOM    455  H   VAL A  30      12.546  -6.878   5.136  1.00  1.38           H  
ATOM    456  HA  VAL A  30      12.363  -4.097   4.501  1.00  1.38           H  
ATOM    457  HB  VAL A  30      10.296  -6.133   5.355  1.00  1.38           H  
ATOM    458 1HG1 VAL A  30       8.621  -4.533   4.597  1.00  1.38           H  
ATOM    459 2HG1 VAL A  30       9.547  -3.950   5.976  1.00  1.38           H  
ATOM    460 3HG1 VAL A  30       9.882  -3.313   4.361  1.00  1.38           H  
ATOM    461 1HG2 VAL A  30       9.719  -5.979   2.893  1.00  1.38           H  
ATOM    462 2HG2 VAL A  30      10.985  -4.779   2.686  1.00  1.38           H  
ATOM    463 3HG2 VAL A  30      11.411  -6.445   3.117  1.00  1.38           H  
ATOM    464  N   LYS A  31      11.888  -4.842   7.676  1.00  1.39           N  
ATOM    465  CA  LYS A  31      11.889  -4.215   8.990  1.00  1.39           C  
ATOM    466  C   LYS A  31      13.187  -3.479   9.248  1.00  1.39           C  
ATOM    467  O   LYS A  31      13.170  -2.342   9.708  1.00  1.39           O  
ATOM    468  CB  LYS A  31      11.742  -5.246  10.106  1.00  1.39           C  
ATOM    469  CG  LYS A  31      10.416  -5.877  10.238  1.00  1.39           C  
ATOM    470  CD  LYS A  31      10.334  -6.678  11.544  1.00  1.39           C  
ATOM    471  CE  LYS A  31      11.276  -7.874  11.510  1.00  1.39           C  
ATOM    472  NZ  LYS A  31      11.136  -8.764  12.704  1.00  1.39           N  
ATOM    473  H   LYS A  31      11.798  -5.848   7.599  1.00  1.39           H  
ATOM    474  HA  LYS A  31      11.068  -3.501   9.041  1.00  1.39           H  
ATOM    475 1HB  LYS A  31      12.463  -6.052   9.937  1.00  1.39           H  
ATOM    476 2HB  LYS A  31      11.989  -4.787  11.056  1.00  1.39           H  
ATOM    477 1HG  LYS A  31       9.669  -5.110  10.205  1.00  1.39           H  
ATOM    478 2HG  LYS A  31      10.254  -6.534   9.412  1.00  1.39           H  
ATOM    479 1HD  LYS A  31      10.590  -6.036  12.387  1.00  1.39           H  
ATOM    480 2HD  LYS A  31       9.319  -7.047  11.678  1.00  1.39           H  
ATOM    481 1HE  LYS A  31      11.070  -8.456  10.634  1.00  1.39           H  
ATOM    482 2HE  LYS A  31      12.307  -7.521  11.455  1.00  1.39           H  
ATOM    483 1HZ  LYS A  31      11.795  -9.546  12.559  1.00  1.39           H  
ATOM    484 2HZ  LYS A  31      11.361  -8.269  13.550  1.00  1.39           H  
ATOM    485 3HZ  LYS A  31      10.202  -9.125  12.758  1.00  1.39           H  
ATOM    486  N   THR A  32      14.318  -4.079   8.881  1.00  1.44           N  
ATOM    487  CA  THR A  32      15.592  -3.434   9.135  1.00  1.44           C  
ATOM    488  C   THR A  32      15.650  -2.095   8.414  1.00  1.44           C  
ATOM    489  O   THR A  32      16.051  -1.070   8.985  1.00  1.44           O  
ATOM    490  CB  THR A  32      16.752  -4.332   8.671  1.00  1.44           C  
ATOM    491  OG1 THR A  32      16.726  -5.572   9.405  1.00  1.44           O  
ATOM    492  CG2 THR A  32      18.080  -3.631   8.904  1.00  1.44           C  
ATOM    493  H   THR A  32      14.313  -5.018   8.476  1.00  1.44           H  
ATOM    494  HA  THR A  32      15.687  -3.255  10.206  1.00  1.44           H  
ATOM    495  HB  THR A  32      16.636  -4.550   7.608  1.00  1.44           H  
ATOM    496  HG1 THR A  32      15.942  -6.103   9.114  1.00  1.44           H  
ATOM    497 1HG2 THR A  32      18.892  -4.274   8.569  1.00  1.44           H  
ATOM    498 2HG2 THR A  32      18.098  -2.696   8.341  1.00  1.44           H  
ATOM    499 3HG2 THR A  32      18.198  -3.418   9.965  1.00  1.44           H  
ATOM    500  N   TYR A  33      15.230  -2.096   7.152  1.00  1.53           N  
ATOM    501  CA  TYR A  33      15.202  -0.877   6.378  1.00  1.53           C  
ATOM    502  C   TYR A  33      14.241   0.152   7.003  1.00  1.53           C  
ATOM    503  O   TYR A  33      14.649   1.249   7.365  1.00  1.53           O  
ATOM    504  CB  TYR A  33      14.776  -1.203   4.943  1.00  1.53           C  
ATOM    505  CG  TYR A  33      14.711  -0.018   4.021  1.00  1.53           C  
ATOM    506  CD1 TYR A  33      15.830   0.396   3.322  1.00  1.53           C  
ATOM    507  CD2 TYR A  33      13.543   0.662   3.899  1.00  1.53           C  
ATOM    508  CE1 TYR A  33      15.750   1.495   2.487  1.00  1.53           C  
ATOM    509  CE2 TYR A  33      13.446   1.763   3.069  1.00  1.53           C  
ATOM    510  CZ  TYR A  33      14.546   2.178   2.363  1.00  1.53           C  
ATOM    511  OH  TYR A  33      14.466   3.272   1.537  1.00  1.53           O  
ATOM    512  H   TYR A  33      14.925  -2.970   6.717  1.00  1.53           H  
ATOM    513  HA  TYR A  33      16.202  -0.445   6.373  1.00  1.53           H  
ATOM    514 1HB  TYR A  33      15.473  -1.929   4.519  1.00  1.53           H  
ATOM    515 2HB  TYR A  33      13.794  -1.679   4.956  1.00  1.53           H  
ATOM    516  HD1 TYR A  33      16.770  -0.145   3.427  1.00  1.53           H  
ATOM    517  HD2 TYR A  33      12.692   0.325   4.475  1.00  1.53           H  
ATOM    518  HE1 TYR A  33      16.628   1.824   1.931  1.00  1.53           H  
ATOM    519  HE2 TYR A  33      12.503   2.304   2.980  1.00  1.53           H  
ATOM    520  HH  TYR A  33      15.347   3.499   1.229  1.00  1.53           H  
ATOM    521  N   LEU A  34      12.986  -0.243   7.225  1.00  1.69           N  
ATOM    522  CA  LEU A  34      11.935   0.648   7.726  1.00  1.69           C  
ATOM    523  C   LEU A  34      12.173   1.219   9.100  1.00  1.69           C  
ATOM    524  O   LEU A  34      11.807   2.357   9.382  1.00  1.69           O  
ATOM    525  CB  LEU A  34      10.638  -0.121   7.837  1.00  1.69           C  
ATOM    526  CG  LEU A  34       9.989  -0.536   6.612  1.00  1.69           C  
ATOM    527  CD1 LEU A  34       8.933  -1.466   7.003  1.00  1.69           C  
ATOM    528  CD2 LEU A  34       9.416   0.665   5.899  1.00  1.69           C  
ATOM    529  H   LEU A  34      12.725  -1.197   6.986  1.00  1.69           H  
ATOM    530  HA  LEU A  34      11.830   1.472   7.022  1.00  1.69           H  
ATOM    531 1HB  LEU A  34      10.827  -1.019   8.428  1.00  1.69           H  
ATOM    532 2HB  LEU A  34       9.936   0.476   8.359  1.00  1.69           H  
ATOM    533  HG  LEU A  34      10.693  -1.045   5.965  1.00  1.69           H  
ATOM    534 1HD1 LEU A  34       8.454  -1.820   6.134  1.00  1.69           H  
ATOM    535 2HD1 LEU A  34       9.378  -2.302   7.533  1.00  1.69           H  
ATOM    536 3HD1 LEU A  34       8.221  -0.961   7.651  1.00  1.69           H  
ATOM    537 1HD2 LEU A  34       8.907   0.344   5.006  1.00  1.69           H  
ATOM    538 2HD2 LEU A  34       8.706   1.170   6.556  1.00  1.69           H  
ATOM    539 3HD2 LEU A  34      10.222   1.353   5.639  1.00  1.69           H  
ATOM    540  N   LEU A  35      12.781   0.436   9.973  1.00  1.94           N  
ATOM    541  CA  LEU A  35      12.961   0.861  11.340  1.00  1.94           C  
ATOM    542  C   LEU A  35      14.175   1.780  11.488  1.00  1.94           C  
ATOM    543  O   LEU A  35      14.458   2.275  12.582  1.00  1.94           O  
ATOM    544  CB  LEU A  35      13.066  -0.381  12.234  1.00  1.94           C  
ATOM    545  CG  LEU A  35      11.761  -1.289  12.260  1.00  1.94           C  
ATOM    546  CD1 LEU A  35      12.028  -2.542  13.076  1.00  1.94           C  
ATOM    547  CD2 LEU A  35      10.605  -0.512  12.804  1.00  1.94           C  
ATOM    548  H   LEU A  35      13.075  -0.501   9.703  1.00  1.94           H  
ATOM    549  HA  LEU A  35      12.082   1.416  11.639  1.00  1.94           H  
ATOM    550 1HB  LEU A  35      13.892  -0.995  11.868  1.00  1.94           H  
ATOM    551 2HB  LEU A  35      13.287  -0.068  13.251  1.00  1.94           H  
ATOM    552  HG  LEU A  35      11.514  -1.594  11.252  1.00  1.94           H  
ATOM    553 1HD1 LEU A  35      11.143  -3.173  13.077  1.00  1.94           H  
ATOM    554 2HD1 LEU A  35      12.863  -3.086  12.633  1.00  1.94           H  
ATOM    555 3HD1 LEU A  35      12.277  -2.263  14.098  1.00  1.94           H  
ATOM    556 1HD2 LEU A  35       9.705  -1.132  12.801  1.00  1.94           H  
ATOM    557 2HD2 LEU A  35      10.820  -0.188  13.820  1.00  1.94           H  
ATOM    558 3HD2 LEU A  35      10.453   0.344  12.177  1.00  1.94           H  
ATOM    559  N   THR A  36      14.890   2.022  10.387  1.00  2.29           N  
ATOM    560  CA  THR A  36      16.027   2.915  10.391  1.00  2.29           C  
ATOM    561  C   THR A  36      15.530   4.355  10.224  1.00  2.29           C  
ATOM    562  O   THR A  36      14.801   4.670   9.283  1.00  2.29           O  
ATOM    563  CB  THR A  36      17.020   2.532   9.273  1.00  2.29           C  
ATOM    564  OG1 THR A  36      17.529   1.190   9.505  1.00  2.29           O  
ATOM    565  CG2 THR A  36      18.169   3.521   9.220  1.00  2.29           C  
ATOM    566  H   THR A  36      14.633   1.597   9.495  1.00  2.29           H  
ATOM    567  HA  THR A  36      16.538   2.835  11.349  1.00  2.29           H  
ATOM    568  HB  THR A  36      16.509   2.550   8.318  1.00  2.29           H  
ATOM    569  HG1 THR A  36      16.843   0.494   9.281  1.00  2.29           H  
ATOM    570 1HG2 THR A  36      18.851   3.239   8.422  1.00  2.29           H  
ATOM    571 2HG2 THR A  36      17.782   4.514   9.026  1.00  2.29           H  
ATOM    572 3HG2 THR A  36      18.699   3.521  10.172  1.00  2.29           H  
ATOM    573  N   ASP A  37      15.962   5.242  11.118  1.00  2.76           N  
ATOM    574  CA  ASP A  37      15.553   6.654  11.136  1.00  2.76           C  
ATOM    575  C   ASP A  37      15.589   7.350   9.771  1.00  2.76           C  
ATOM    576  O   ASP A  37      14.660   8.066   9.388  1.00  2.76           O  
ATOM    577  CB  ASP A  37      16.457   7.393  12.124  1.00  2.76           C  
ATOM    578  CG  ASP A  37      17.972   7.185  11.827  1.00  2.76           C  
ATOM    579  OD1 ASP A  37      18.296   6.415  10.929  1.00  2.76           O  
ATOM    580  OD2 ASP A  37      18.773   7.781  12.500  1.00  2.76           O  
ATOM    581  H   ASP A  37      16.571   4.908  11.853  1.00  2.76           H  
ATOM    582  HA  ASP A  37      14.527   6.699  11.503  1.00  2.76           H  
ATOM    583 1HB  ASP A  37      16.238   8.461  12.086  1.00  2.76           H  
ATOM    584 2HB  ASP A  37      16.246   7.050  13.137  1.00  2.76           H  
ATOM    585  N   GLY A  38      16.643   7.090   9.026  1.00  3.37           N  
ATOM    586  CA  GLY A  38      16.884   7.654   7.707  1.00  3.37           C  
ATOM    587  C   GLY A  38      15.802   7.323   6.668  1.00  3.37           C  
ATOM    588  O   GLY A  38      15.777   7.940   5.600  1.00  3.37           O  
ATOM    589  H   GLY A  38      17.351   6.503   9.462  1.00  3.37           H  
ATOM    590 1HA  GLY A  38      16.971   8.735   7.803  1.00  3.37           H  
ATOM    591 2HA  GLY A  38      17.847   7.296   7.348  1.00  3.37           H  
ATOM    592  N   THR A  39      14.921   6.351   6.953  1.00  4.08           N  
ATOM    593  CA  THR A  39      13.865   5.982   6.022  1.00  4.08           C  
ATOM    594  C   THR A  39      12.509   6.609   6.379  1.00  4.08           C  
ATOM    595  O   THR A  39      11.517   6.370   5.684  1.00  4.08           O  
ATOM    596  CB  THR A  39      13.720   4.458   5.925  1.00  4.08           C  
ATOM    597  OG1 THR A  39      13.298   3.919   7.175  1.00  4.08           O  
ATOM    598  CG2 THR A  39      15.071   3.869   5.570  1.00  4.08           C  
ATOM    599  H   THR A  39      14.971   5.854   7.844  1.00  4.08           H  
ATOM    600  HA  THR A  39      14.142   6.346   5.033  1.00  4.08           H  
ATOM    601  HB  THR A  39      12.996   4.200   5.157  1.00  4.08           H  
ATOM    602  HG1 THR A  39      13.825   4.301   7.909  1.00  4.08           H  
ATOM    603 1HG2 THR A  39      14.994   2.797   5.495  1.00  4.08           H  
ATOM    604 2HG2 THR A  39      15.404   4.274   4.618  1.00  4.08           H  
ATOM    605 3HG2 THR A  39      15.788   4.124   6.349  1.00  4.08           H  
ATOM    606  N   CYS A  40      12.453   7.417   7.444  1.00  4.82           N  
ATOM    607  CA  CYS A  40      11.199   8.064   7.819  1.00  4.82           C  
ATOM    608  C   CYS A  40      11.470   9.415   8.472  1.00  4.82           C  
ATOM    609  O   CYS A  40      11.333   9.591   9.677  1.00  4.82           O  
ATOM    610  CB  CYS A  40      10.359   7.194   8.757  1.00  4.82           C  
ATOM    611  SG  CYS A  40      11.043   6.946  10.414  1.00  4.82           S  
ATOM    612  H   CYS A  40      13.284   7.592   8.001  1.00  4.82           H  
ATOM    613  HA  CYS A  40      10.614   8.234   6.913  1.00  4.82           H  
ATOM    614 1HB  CYS A  40       9.370   7.637   8.866  1.00  4.82           H  
ATOM    615 2HB  CYS A  40      10.223   6.209   8.306  1.00  4.82           H  
ATOM    616  N   LYS A  41      11.841  10.380   7.637  1.00  5.50           N  
ATOM    617  CA  LYS A  41      12.248  11.718   8.070  1.00  5.50           C  
ATOM    618  C   LYS A  41      11.038  12.637   8.250  1.00  5.50           C  
ATOM    619  O   LYS A  41      11.168  13.830   8.520  1.00  5.50           O  
ATOM    620  CB  LYS A  41      13.220  12.314   7.054  1.00  5.50           C  
ATOM    621  CG  LYS A  41      14.552  11.567   6.954  1.00  5.50           C  
ATOM    622  CD  LYS A  41      15.475  12.218   5.935  1.00  5.50           C  
ATOM    623  CE  LYS A  41      16.799  11.478   5.828  1.00  5.50           C  
ATOM    624  NZ  LYS A  41      17.687  12.081   4.799  1.00  5.50           N  
ATOM    625  H   LYS A  41      11.901  10.153   6.655  1.00  5.50           H  
ATOM    626  HA  LYS A  41      12.753  11.632   9.033  1.00  5.50           H  
ATOM    627 1HB  LYS A  41      12.759  12.314   6.067  1.00  5.50           H  
ATOM    628 2HB  LYS A  41      13.433  13.350   7.318  1.00  5.50           H  
ATOM    629 1HG  LYS A  41      15.041  11.558   7.930  1.00  5.50           H  
ATOM    630 2HG  LYS A  41      14.371  10.529   6.655  1.00  5.50           H  
ATOM    631 1HD  LYS A  41      14.991  12.218   4.958  1.00  5.50           H  
ATOM    632 2HD  LYS A  41      15.668  13.250   6.226  1.00  5.50           H  
ATOM    633 1HE  LYS A  41      17.302  11.505   6.794  1.00  5.50           H  
ATOM    634 2HE  LYS A  41      16.605  10.439   5.563  1.00  5.50           H  
ATOM    635 1HZ  LYS A  41      18.551  11.561   4.756  1.00  5.50           H  
ATOM    636 2HZ  LYS A  41      17.226  12.043   3.901  1.00  5.50           H  
ATOM    637 3HZ  LYS A  41      17.882  13.043   5.039  1.00  5.50           H  
ATOM    638  N   CYS A  42       9.859  12.049   8.086  1.00  6.01           N  
ATOM    639  CA  CYS A  42       8.555  12.686   8.198  1.00  6.01           C  
ATOM    640  C   CYS A  42       8.268  13.285   9.574  1.00  6.01           C  
ATOM    641  O   CYS A  42       7.444  14.192   9.703  1.00  6.01           O  
ATOM    642  CB  CYS A  42       7.489  11.628   7.924  1.00  6.01           C  
ATOM    643  SG  CYS A  42       7.536  10.231   9.137  1.00  6.01           S  
ATOM    644  H   CYS A  42       9.873  11.065   7.877  1.00  6.01           H  
ATOM    645  HA  CYS A  42       8.494  13.477   7.450  1.00  6.01           H  
ATOM    646 1HB  CYS A  42       6.503  12.088   7.978  1.00  6.01           H  
ATOM    647 2HB  CYS A  42       7.615  11.221   6.923  1.00  6.01           H  
ATOM    648  HG  CYS A  42       7.712  10.994  10.225  1.00  6.01           H  
ATOM    649  N   GLY A  43       8.914  12.756  10.601  1.00  6.27           N  
ATOM    650  CA  GLY A  43       8.702  13.216  11.961  1.00  6.27           C  
ATOM    651  C   GLY A  43       8.779  12.043  12.913  1.00  6.27           C  
ATOM    652  O   GLY A  43       9.148  10.946  12.523  1.00  6.27           O  
ATOM    653  H   GLY A  43       9.586  12.019  10.425  1.00  6.27           H  
ATOM    654 1HA  GLY A  43       9.458  13.958  12.219  1.00  6.27           H  
ATOM    655 2HA  GLY A  43       7.728  13.698  12.041  1.00  6.27           H  
ATOM    656  N   LEU A  44       8.424  12.267  14.171  1.00  6.26           N  
ATOM    657  CA  LEU A  44       8.490  11.194  15.162  1.00  6.26           C  
ATOM    658  C   LEU A  44       7.487  10.080  14.860  1.00  6.26           C  
ATOM    659  O   LEU A  44       7.745   8.898  15.103  1.00  6.26           O  
ATOM    660  CB  LEU A  44       8.214  11.755  16.557  1.00  6.26           C  
ATOM    661  CG  LEU A  44       9.286  12.698  17.110  1.00  6.26           C  
ATOM    662  CD1 LEU A  44       8.806  13.288  18.429  1.00  6.26           C  
ATOM    663  CD2 LEU A  44      10.581  11.927  17.291  1.00  6.26           C  
ATOM    664  H   LEU A  44       8.121  13.189  14.450  1.00  6.26           H  
ATOM    665  HA  LEU A  44       9.491  10.768  15.142  1.00  6.26           H  
ATOM    666 1HB  LEU A  44       7.268  12.294  16.537  1.00  6.26           H  
ATOM    667 2HB  LEU A  44       8.115  10.921  17.251  1.00  6.26           H  
ATOM    668  HG  LEU A  44       9.448  13.518  16.412  1.00  6.26           H  
ATOM    669 1HD1 LEU A  44       9.564  13.966  18.822  1.00  6.26           H  
ATOM    670 2HD1 LEU A  44       7.879  13.837  18.267  1.00  6.26           H  
ATOM    671 3HD1 LEU A  44       8.632  12.485  19.145  1.00  6.26           H  
ATOM    672 1HD2 LEU A  44      11.351  12.595  17.681  1.00  6.26           H  
ATOM    673 2HD2 LEU A  44      10.421  11.109  17.993  1.00  6.26           H  
ATOM    674 3HD2 LEU A  44      10.902  11.525  16.331  1.00  6.26           H  
ATOM    675  N   GLU A  45       6.339  10.448  14.298  1.00  5.94           N  
ATOM    676  CA  GLU A  45       5.280   9.481  14.036  1.00  5.94           C  
ATOM    677  C   GLU A  45       5.485   8.733  12.724  1.00  5.94           C  
ATOM    678  O   GLU A  45       4.726   8.888  11.766  1.00  5.94           O  
ATOM    679  CB  GLU A  45       3.919  10.182  14.032  1.00  5.94           C  
ATOM    680  CG  GLU A  45       3.535  10.812  15.374  1.00  5.94           C  
ATOM    681  CD  GLU A  45       2.180  11.490  15.358  1.00  5.94           C  
ATOM    682  OE1 GLU A  45       1.593  11.590  14.307  1.00  5.94           O  
ATOM    683  OE2 GLU A  45       1.737  11.907  16.404  1.00  5.94           O  
ATOM    684  H   GLU A  45       6.191  11.420  14.077  1.00  5.94           H  
ATOM    685  HA  GLU A  45       5.284   8.745  14.840  1.00  5.94           H  
ATOM    686 1HB  GLU A  45       3.919  10.970  13.279  1.00  5.94           H  
ATOM    687 2HB  GLU A  45       3.143   9.467  13.760  1.00  5.94           H  
ATOM    688 1HG  GLU A  45       3.528  10.033  16.136  1.00  5.94           H  
ATOM    689 2HG  GLU A  45       4.298  11.540  15.649  1.00  5.94           H  
ATOM    690  N   CYS A  46       6.513   7.906  12.710  1.00  5.43           N  
ATOM    691  CA  CYS A  46       6.861   7.098  11.555  1.00  5.43           C  
ATOM    692  C   CYS A  46       5.870   5.934  11.430  1.00  5.43           C  
ATOM    693  O   CYS A  46       5.538   5.308  12.440  1.00  5.43           O  
ATOM    694  CB  CYS A  46       8.273   6.548  11.686  1.00  5.43           C  
ATOM    695  SG  CYS A  46       9.573   7.763  11.669  1.00  5.43           S  
ATOM    696  H   CYS A  46       7.081   7.882  13.559  1.00  5.43           H  
ATOM    697  HA  CYS A  46       6.823   7.741  10.685  1.00  5.43           H  
ATOM    698 1HB  CYS A  46       8.348   5.996  12.614  1.00  5.43           H  
ATOM    699 2HB  CYS A  46       8.463   5.878  10.872  1.00  5.43           H  
ATOM    700  N   PRO A  47       5.425   5.550  10.217  1.00  4.86           N  
ATOM    701  CA  PRO A  47       4.468   4.467   9.962  1.00  4.86           C  
ATOM    702  C   PRO A  47       5.126   3.097  10.087  1.00  4.86           C  
ATOM    703  O   PRO A  47       5.215   2.335   9.123  1.00  4.86           O  
ATOM    704  CB  PRO A  47       4.052   4.755   8.517  1.00  4.86           C  
ATOM    705  CG  PRO A  47       5.298   5.370   7.890  1.00  4.86           C  
ATOM    706  CD  PRO A  47       5.910   6.227   9.000  1.00  4.86           C  
ATOM    707  HA  PRO A  47       3.617   4.562  10.652  1.00  4.86           H  
ATOM    708 1HB  PRO A  47       3.738   3.823   8.022  1.00  4.86           H  
ATOM    709 2HB  PRO A  47       3.186   5.435   8.505  1.00  4.86           H  
ATOM    710 1HG  PRO A  47       5.978   4.574   7.548  1.00  4.86           H  
ATOM    711 2HG  PRO A  47       5.025   5.957   7.000  1.00  4.86           H  
ATOM    712 1HD  PRO A  47       7.008   6.195   8.936  1.00  4.86           H  
ATOM    713 2HD  PRO A  47       5.510   7.255   8.939  1.00  4.86           H  
ATOM    714  N   LEU A  48       5.595   2.814  11.293  1.00  4.32           N  
ATOM    715  CA  LEU A  48       6.376   1.626  11.590  1.00  4.32           C  
ATOM    716  C   LEU A  48       5.707   0.584  12.463  1.00  4.32           C  
ATOM    717  O   LEU A  48       6.396  -0.194  13.117  1.00  4.32           O  
ATOM    718  CB  LEU A  48       7.675   2.069  12.232  1.00  4.32           C  
ATOM    719  CG  LEU A  48       8.484   2.952  11.335  1.00  4.32           C  
ATOM    720  CD1 LEU A  48       9.728   3.441  12.058  1.00  4.32           C  
ATOM    721  CD2 LEU A  48       8.815   2.209  10.101  1.00  4.32           C  
ATOM    722  H   LEU A  48       5.445   3.504  12.028  1.00  4.32           H  
ATOM    723  HA  LEU A  48       6.617   1.146  10.643  1.00  4.32           H  
ATOM    724 1HB  LEU A  48       7.448   2.624  13.142  1.00  4.32           H  
ATOM    725 2HB  LEU A  48       8.259   1.196  12.486  1.00  4.32           H  
ATOM    726  HG  LEU A  48       7.894   3.795  11.065  1.00  4.32           H  
ATOM    727 1HD1 LEU A  48      10.304   4.089  11.396  1.00  4.32           H  
ATOM    728 2HD1 LEU A  48       9.444   3.991  12.949  1.00  4.32           H  
ATOM    729 3HD1 LEU A  48      10.332   2.609  12.344  1.00  4.32           H  
ATOM    730 1HD2 LEU A  48       9.379   2.856   9.431  1.00  4.32           H  
ATOM    731 2HD2 LEU A  48       9.407   1.345  10.363  1.00  4.32           H  
ATOM    732 3HD2 LEU A  48       7.903   1.886   9.603  1.00  4.32           H  
ATOM    733  N   ILE A  49       4.376   0.558  12.515  1.00  3.86           N  
ATOM    734  CA  ILE A  49       3.735  -0.473  13.330  1.00  3.86           C  
ATOM    735  C   ILE A  49       4.035  -1.866  12.778  1.00  3.86           C  
ATOM    736  O   ILE A  49       4.187  -2.810  13.553  1.00  3.86           O  
ATOM    737  CB  ILE A  49       2.210  -0.247  13.416  1.00  3.86           C  
ATOM    738  CG1 ILE A  49       1.615  -1.111  14.530  1.00  3.86           C  
ATOM    739  CG2 ILE A  49       1.507  -0.531  12.096  1.00  3.86           C  
ATOM    740  CD1 ILE A  49       0.178  -0.772  14.850  1.00  3.86           C  
ATOM    741  H   ILE A  49       3.833   1.228  11.987  1.00  3.86           H  
ATOM    742  HA  ILE A  49       4.141  -0.418  14.338  1.00  3.86           H  
ATOM    743  HB  ILE A  49       2.037   0.794  13.684  1.00  3.86           H  
ATOM    744 1HG1 ILE A  49       1.664  -2.155  14.229  1.00  3.86           H  
ATOM    745 2HG1 ILE A  49       2.212  -0.983  15.435  1.00  3.86           H  
ATOM    746 1HG2 ILE A  49       0.452  -0.317  12.226  1.00  3.86           H  
ATOM    747 2HG2 ILE A  49       1.915   0.112  11.323  1.00  3.86           H  
ATOM    748 3HG2 ILE A  49       1.625  -1.568  11.811  1.00  3.86           H  
ATOM    749 1HD1 ILE A  49      -0.182  -1.423  15.646  1.00  3.86           H  
ATOM    750 2HD1 ILE A  49       0.113   0.267  15.173  1.00  3.86           H  
ATOM    751 3HD1 ILE A  49      -0.430  -0.914  13.962  1.00  3.86           H  
ATOM    752  N   LEU A  50       4.164  -1.939  11.439  1.00  3.46           N  
ATOM    753  CA  LEU A  50       4.497  -3.080  10.571  1.00  3.46           C  
ATOM    754  C   LEU A  50       3.333  -3.973  10.003  1.00  3.46           C  
ATOM    755  O   LEU A  50       3.058  -3.837   8.809  1.00  3.46           O  
ATOM    756  CB  LEU A  50       5.616  -3.919  11.220  1.00  3.46           C  
ATOM    757  CG  LEU A  50       6.978  -3.181  11.382  1.00  3.46           C  
ATOM    758  CD1 LEU A  50       7.879  -4.041  12.196  1.00  3.46           C  
ATOM    759  CD2 LEU A  50       7.580  -2.877  10.009  1.00  3.46           C  
ATOM    760  H   LEU A  50       4.013  -1.061  10.965  1.00  3.46           H  
ATOM    761  HA  LEU A  50       4.972  -2.644   9.692  1.00  3.46           H  
ATOM    762 1HB  LEU A  50       5.357  -4.273  12.180  1.00  3.46           H  
ATOM    763 2HB  LEU A  50       5.799  -4.787  10.589  1.00  3.46           H  
ATOM    764  HG  LEU A  50       6.839  -2.257  11.914  1.00  3.46           H  
ATOM    765 1HD1 LEU A  50       8.837  -3.547  12.330  1.00  3.46           H  
ATOM    766 2HD1 LEU A  50       7.419  -4.215  13.169  1.00  3.46           H  
ATOM    767 3HD1 LEU A  50       8.010  -4.977  11.693  1.00  3.46           H  
ATOM    768 1HD2 LEU A  50       8.539  -2.364  10.137  1.00  3.46           H  
ATOM    769 2HD2 LEU A  50       7.736  -3.804   9.459  1.00  3.46           H  
ATOM    770 3HD2 LEU A  50       6.897  -2.235   9.452  1.00  3.46           H  
ATOM    771  N   PRO A  51       2.574  -4.824  10.761  1.00  3.10           N  
ATOM    772  CA  PRO A  51       1.577  -5.749  10.216  1.00  3.10           C  
ATOM    773  C   PRO A  51       0.353  -5.063   9.628  1.00  3.10           C  
ATOM    774  O   PRO A  51      -0.405  -5.668   8.875  1.00  3.10           O  
ATOM    775  CB  PRO A  51       1.177  -6.581  11.433  1.00  3.10           C  
ATOM    776  CG  PRO A  51       1.410  -5.682  12.596  1.00  3.10           C  
ATOM    777  CD  PRO A  51       2.594  -4.831  12.225  1.00  3.10           C  
ATOM    778  HA  PRO A  51       2.057  -6.382   9.454  1.00  3.10           H  
ATOM    779 1HB  PRO A  51       0.125  -6.887  11.341  1.00  3.10           H  
ATOM    780 2HB  PRO A  51       1.776  -7.504  11.475  1.00  3.10           H  
ATOM    781 1HG  PRO A  51       0.512  -5.079  12.792  1.00  3.10           H  
ATOM    782 2HG  PRO A  51       1.591  -6.277  13.504  1.00  3.10           H  
ATOM    783 1HD  PRO A  51       2.351  -3.864  12.594  1.00  3.10           H  
ATOM    784 2HD  PRO A  51       3.502  -5.254  12.643  1.00  3.10           H  
ATOM    785  N   LYS A  52       0.146  -3.796   9.974  1.00  2.79           N  
ATOM    786  CA  LYS A  52      -1.004  -3.074   9.455  1.00  2.79           C  
ATOM    787  C   LYS A  52      -0.615  -2.332   8.186  1.00  2.79           C  
ATOM    788  O   LYS A  52      -1.437  -1.638   7.584  1.00  2.79           O  
ATOM    789  CB  LYS A  52      -1.531  -2.073  10.477  1.00  2.79           C  
ATOM    790  CG  LYS A  52      -1.928  -2.670  11.825  1.00  2.79           C  
ATOM    791  CD  LYS A  52      -3.081  -3.648  11.694  1.00  2.79           C  
ATOM    792  CE  LYS A  52      -3.537  -4.152  13.062  1.00  2.79           C  
ATOM    793  NZ  LYS A  52      -4.655  -5.133  12.951  1.00  2.79           N  
ATOM    794  H   LYS A  52       0.777  -3.328  10.603  1.00  2.79           H  
ATOM    795  HA  LYS A  52      -1.792  -3.786   9.209  1.00  2.79           H  
ATOM    796 1HB  LYS A  52      -0.795  -1.307  10.629  1.00  2.79           H  
ATOM    797 2HB  LYS A  52      -2.416  -1.586  10.069  1.00  2.79           H  
ATOM    798 1HG  LYS A  52      -1.070  -3.181  12.263  1.00  2.79           H  
ATOM    799 2HG  LYS A  52      -2.228  -1.867  12.497  1.00  2.79           H  
ATOM    800 1HD  LYS A  52      -3.920  -3.160  11.194  1.00  2.79           H  
ATOM    801 2HD  LYS A  52      -2.765  -4.501  11.089  1.00  2.79           H  
ATOM    802 1HE  LYS A  52      -2.695  -4.631  13.561  1.00  2.79           H  
ATOM    803 2HE  LYS A  52      -3.868  -3.305  13.663  1.00  2.79           H  
ATOM    804 1HZ  LYS A  52      -4.925  -5.442  13.875  1.00  2.79           H  
ATOM    805 2HZ  LYS A  52      -5.446  -4.694  12.500  1.00  2.79           H  
ATOM    806 3HZ  LYS A  52      -4.354  -5.927  12.405  1.00  2.79           H  
ATOM    807  N   VAL A  53       0.660  -2.432   7.814  1.00  2.52           N  
ATOM    808  CA  VAL A  53       1.191  -1.723   6.673  1.00  2.52           C  
ATOM    809  C   VAL A  53       1.691  -2.684   5.578  1.00  2.52           C  
ATOM    810  O   VAL A  53       1.385  -2.500   4.394  1.00  2.52           O  
ATOM    811  CB  VAL A  53       2.333  -0.807   7.125  1.00  2.52           C  
ATOM    812  CG1 VAL A  53       2.889  -0.121   5.948  1.00  2.52           C  
ATOM    813  CG2 VAL A  53       1.847   0.179   8.163  1.00  2.52           C  
ATOM    814  H   VAL A  53       1.296  -3.033   8.329  1.00  2.52           H  
ATOM    815  HA  VAL A  53       0.397  -1.104   6.255  1.00  2.52           H  
ATOM    816  HB  VAL A  53       3.123  -1.416   7.555  1.00  2.52           H  
ATOM    817 1HG1 VAL A  53       3.724   0.505   6.258  1.00  2.52           H  
ATOM    818 2HG1 VAL A  53       3.218  -0.869   5.252  1.00  2.52           H  
ATOM    819 3HG1 VAL A  53       2.123   0.498   5.486  1.00  2.52           H  
ATOM    820 1HG2 VAL A  53       2.676   0.816   8.479  1.00  2.52           H  
ATOM    821 2HG2 VAL A  53       1.055   0.796   7.737  1.00  2.52           H  
ATOM    822 3HG2 VAL A  53       1.460  -0.364   9.018  1.00  2.52           H  
ATOM    823  N   PHE A  54       2.505  -3.675   5.966  1.00  2.30           N  
ATOM    824  CA  PHE A  54       3.118  -4.616   5.016  1.00  2.30           C  
ATOM    825  C   PHE A  54       2.441  -5.982   4.973  1.00  2.30           C  
ATOM    826  O   PHE A  54       1.954  -6.485   5.984  1.00  2.30           O  
ATOM    827  CB  PHE A  54       4.607  -4.754   5.301  1.00  2.30           C  
ATOM    828  CG  PHE A  54       5.350  -3.550   4.865  1.00  2.30           C  
ATOM    829  CD1 PHE A  54       5.442  -2.432   5.640  1.00  2.30           C  
ATOM    830  CD2 PHE A  54       5.951  -3.553   3.642  1.00  2.30           C  
ATOM    831  CE1 PHE A  54       6.109  -1.320   5.167  1.00  2.30           C  
ATOM    832  CE2 PHE A  54       6.623  -2.468   3.168  1.00  2.30           C  
ATOM    833  CZ  PHE A  54       6.701  -1.347   3.923  1.00  2.30           C  
ATOM    834  H   PHE A  54       2.711  -3.775   6.958  1.00  2.30           H  
ATOM    835  HA  PHE A  54       3.028  -4.187   4.020  1.00  2.30           H  
ATOM    836 1HB  PHE A  54       4.777  -4.912   6.368  1.00  2.30           H  
ATOM    837 2HB  PHE A  54       4.992  -5.603   4.757  1.00  2.30           H  
ATOM    838  HD1 PHE A  54       4.973  -2.423   6.623  1.00  2.30           H  
ATOM    839  HD2 PHE A  54       5.883  -4.449   3.054  1.00  2.30           H  
ATOM    840  HE1 PHE A  54       6.174  -0.420   5.783  1.00  2.30           H  
ATOM    841  HE2 PHE A  54       7.087  -2.505   2.194  1.00  2.30           H  
ATOM    842  HZ  PHE A  54       7.232  -0.477   3.550  1.00  2.30           H  
ATOM    843  N   ASN A  55       2.427  -6.582   3.781  1.00  2.13           N  
ATOM    844  CA  ASN A  55       1.775  -7.866   3.536  1.00  2.13           C  
ATOM    845  C   ASN A  55       2.609  -8.777   2.639  1.00  2.13           C  
ATOM    846  O   ASN A  55       2.797  -8.496   1.447  1.00  2.13           O  
ATOM    847  CB  ASN A  55       0.402  -7.632   2.932  1.00  2.13           C  
ATOM    848  CG  ASN A  55      -0.426  -8.892   2.753  1.00  2.13           C  
ATOM    849  OD1 ASN A  55       0.054 -10.039   2.744  1.00  2.13           O  
ATOM    850  ND2 ASN A  55      -1.715  -8.685   2.602  1.00  2.13           N  
ATOM    851  H   ASN A  55       2.877  -6.129   2.996  1.00  2.13           H  
ATOM    852  HA  ASN A  55       1.655  -8.377   4.493  1.00  2.13           H  
ATOM    853 1HB  ASN A  55      -0.153  -6.939   3.570  1.00  2.13           H  
ATOM    854 2HB  ASN A  55       0.517  -7.151   1.959  1.00  2.13           H  
ATOM    855 1HD2 ASN A  55      -2.334  -9.460   2.475  1.00  2.13           H  
ATOM    856 2HD2 ASN A  55      -2.078  -7.752   2.612  1.00  2.13           H  
ATOM    857  N   PHE A  56       3.145  -9.841   3.230  1.00  2.01           N  
ATOM    858  CA  PHE A  56       4.032 -10.769   2.535  1.00  2.01           C  
ATOM    859  C   PHE A  56       3.352 -12.064   2.068  1.00  2.01           C  
ATOM    860  O   PHE A  56       4.028 -13.018   1.686  1.00  2.01           O  
ATOM    861  CB  PHE A  56       5.214 -11.097   3.437  1.00  2.01           C  
ATOM    862  CG  PHE A  56       6.086  -9.910   3.671  1.00  2.01           C  
ATOM    863  CD1 PHE A  56       5.786  -9.016   4.680  1.00  2.01           C  
ATOM    864  CD2 PHE A  56       7.224  -9.688   2.902  1.00  2.01           C  
ATOM    865  CE1 PHE A  56       6.574  -7.926   4.899  1.00  2.01           C  
ATOM    866  CE2 PHE A  56       8.018  -8.591   3.149  1.00  2.01           C  
ATOM    867  CZ  PHE A  56       7.673  -7.713   4.146  1.00  2.01           C  
ATOM    868  H   PHE A  56       2.936 -10.008   4.207  1.00  2.01           H  
ATOM    869  HA  PHE A  56       4.415 -10.252   1.661  1.00  2.01           H  
ATOM    870 1HB  PHE A  56       4.857 -11.463   4.399  1.00  2.01           H  
ATOM    871 2HB  PHE A  56       5.816 -11.883   2.981  1.00  2.01           H  
ATOM    872  HD1 PHE A  56       4.902  -9.182   5.298  1.00  2.01           H  
ATOM    873  HD2 PHE A  56       7.486 -10.390   2.099  1.00  2.01           H  
ATOM    874  HE1 PHE A  56       6.322  -7.227   5.689  1.00  2.01           H  
ATOM    875  HE2 PHE A  56       8.912  -8.416   2.548  1.00  2.01           H  
ATOM    876  HZ  PHE A  56       8.275  -6.853   4.344  1.00  2.01           H  
ATOM    877  N   ASP A  57       2.019 -12.104   2.119  1.00  1.96           N  
ATOM    878  CA  ASP A  57       1.255 -13.279   1.686  1.00  1.96           C  
ATOM    879  C   ASP A  57       1.018 -13.248   0.163  1.00  1.96           C  
ATOM    880  O   ASP A  57       0.304 -12.366  -0.316  1.00  1.96           O  
ATOM    881  CB  ASP A  57      -0.090 -13.357   2.427  1.00  1.96           C  
ATOM    882  CG  ASP A  57      -0.963 -14.631   2.129  1.00  1.96           C  
ATOM    883  OD1 ASP A  57      -0.804 -15.275   1.097  1.00  1.96           O  
ATOM    884  OD2 ASP A  57      -1.781 -14.941   2.967  1.00  1.96           O  
ATOM    885  H   ASP A  57       1.502 -11.288   2.445  1.00  1.96           H  
ATOM    886  HA  ASP A  57       1.828 -14.148   1.979  1.00  1.96           H  
ATOM    887 1HB  ASP A  57       0.090 -13.308   3.501  1.00  1.96           H  
ATOM    888 2HB  ASP A  57      -0.685 -12.481   2.168  1.00  1.96           H  
ATOM    889  N   PRO A  58       1.585 -14.181  -0.635  1.00  1.96           N  
ATOM    890  CA  PRO A  58       1.499 -14.228  -2.089  1.00  1.96           C  
ATOM    891  C   PRO A  58       0.090 -14.539  -2.588  1.00  1.96           C  
ATOM    892  O   PRO A  58      -0.208 -14.367  -3.771  1.00  1.96           O  
ATOM    893  CB  PRO A  58       2.481 -15.346  -2.450  1.00  1.96           C  
ATOM    894  CG  PRO A  58       2.514 -16.240  -1.239  1.00  1.96           C  
ATOM    895  CD  PRO A  58       2.329 -15.319  -0.052  1.00  1.96           C  
ATOM    896  HA  PRO A  58       1.830 -13.269  -2.504  1.00  1.96           H  
ATOM    897 1HB  PRO A  58       2.137 -15.866  -3.357  1.00  1.96           H  
ATOM    898 2HB  PRO A  58       3.460 -14.915  -2.684  1.00  1.96           H  
ATOM    899 1HG  PRO A  58       1.713 -16.994  -1.310  1.00  1.96           H  
ATOM    900 2HG  PRO A  58       3.463 -16.791  -1.198  1.00  1.96           H  
ATOM    901 1HD  PRO A  58       1.708 -15.854   0.688  1.00  1.96           H  
ATOM    902 2HD  PRO A  58       3.297 -14.998   0.351  1.00  1.96           H  
ATOM    903  N   GLY A  59      -0.781 -15.030  -1.702  1.00  1.98           N  
ATOM    904  CA  GLY A  59      -2.135 -15.395  -2.087  1.00  1.98           C  
ATOM    905  C   GLY A  59      -2.771 -14.344  -2.991  1.00  1.98           C  
ATOM    906  O   GLY A  59      -3.997 -14.225  -3.051  1.00  1.98           O  
ATOM    907  H   GLY A  59      -0.537 -15.141  -0.711  1.00  1.98           H  
ATOM    908 1HA  GLY A  59      -2.119 -16.358  -2.594  1.00  1.98           H  
ATOM    909 2HA  GLY A  59      -2.734 -15.515  -1.184  1.00  1.98           H  
ENDMDL

REMARK ID 691822 DOMAINID 682937 MODEL 3 MBD5
MODEL     3
ATOM      1  N   VAL A   1       0.759  -0.620   1.985  1.00  2.05           N  
ATOM      2  CA  VAL A   1       2.179  -0.310   2.107  1.00  2.05           C  
ATOM      3  C   VAL A   1       2.372   1.161   1.691  1.00  2.05           C  
ATOM      4  O   VAL A   1       1.412   1.775   1.228  1.00  2.05           O  
ATOM      5  CB  VAL A   1       2.978  -1.311   1.241  1.00  2.05           C  
ATOM      6  CG1 VAL A   1       2.659  -2.651   1.758  1.00  2.05           C  
ATOM      7  CG2 VAL A   1       2.673  -1.127  -0.233  1.00  2.05           C  
ATOM      8 1H   VAL A   1       0.568  -1.512   2.425  1.00  2.05           H  
ATOM      9 2H   VAL A   1       0.212   0.099   2.441  1.00  2.05           H  
ATOM     10 3H   VAL A   1       0.504  -0.665   1.007  1.00  2.05           H  
ATOM     11  HA  VAL A   1       2.459  -0.447   3.152  1.00  2.05           H  
ATOM     12  HB  VAL A   1       4.015  -1.197   1.385  1.00  2.05           H  
ATOM     13 1HG1 VAL A   1       3.191  -3.393   1.251  1.00  2.05           H  
ATOM     14 2HG1 VAL A   1       2.929  -2.665   2.783  1.00  2.05           H  
ATOM     15 3HG1 VAL A   1       1.591  -2.841   1.658  1.00  2.05           H  
ATOM     16 1HG2 VAL A   1       3.242  -1.848  -0.819  1.00  2.05           H  
ATOM     17 2HG2 VAL A   1       1.609  -1.273  -0.407  1.00  2.05           H  
ATOM     18 3HG2 VAL A   1       2.958  -0.109  -0.539  1.00  2.05           H  
ATOM     19  N   PRO A   2       3.554   1.778   1.876  1.00  1.95           N  
ATOM     20  CA  PRO A   2       3.841   3.163   1.571  1.00  1.95           C  
ATOM     21  C   PRO A   2       3.649   3.437   0.091  1.00  1.95           C  
ATOM     22  O   PRO A   2       3.841   2.556  -0.746  1.00  1.95           O  
ATOM     23  CB  PRO A   2       5.291   3.322   2.012  1.00  1.95           C  
ATOM     24  CG  PRO A   2       5.526   2.174   2.958  1.00  1.95           C  
ATOM     25  CD  PRO A   2       4.714   1.072   2.387  1.00  1.95           C  
ATOM     26  HA  PRO A   2       3.175   3.807   2.171  1.00  1.95           H  
ATOM     27 1HB  PRO A   2       5.919   3.326   1.147  1.00  1.95           H  
ATOM     28 2HB  PRO A   2       5.428   4.297   2.502  1.00  1.95           H  
ATOM     29 1HG  PRO A   2       6.595   1.920   3.003  1.00  1.95           H  
ATOM     30 2HG  PRO A   2       5.214   2.446   3.979  1.00  1.95           H  
ATOM     31 1HD  PRO A   2       5.273   0.637   1.557  1.00  1.95           H  
ATOM     32 2HD  PRO A   2       4.476   0.356   3.124  1.00  1.95           H  
ATOM     33  N   VAL A   3       3.365   4.684  -0.236  1.00  1.80           N  
ATOM     34  CA  VAL A   3       3.132   5.126  -1.609  1.00  1.80           C  
ATOM     35  C   VAL A   3       4.271   4.803  -2.574  1.00  1.80           C  
ATOM     36  O   VAL A   3       4.032   4.485  -3.737  1.00  1.80           O  
ATOM     37  CB  VAL A   3       2.891   6.641  -1.619  1.00  1.80           C  
ATOM     38  CG1 VAL A   3       2.856   7.154  -3.046  1.00  1.80           C  
ATOM     39  CG2 VAL A   3       1.588   6.937  -0.901  1.00  1.80           C  
ATOM     40  H   VAL A   3       3.250   5.360   0.506  1.00  1.80           H  
ATOM     41  HA  VAL A   3       2.230   4.627  -1.969  1.00  1.80           H  
ATOM     42  HB  VAL A   3       3.713   7.140  -1.108  1.00  1.80           H  
ATOM     43 1HG1 VAL A   3       2.693   8.232  -3.040  1.00  1.80           H  
ATOM     44 2HG1 VAL A   3       3.803   6.935  -3.537  1.00  1.80           H  
ATOM     45 3HG1 VAL A   3       2.045   6.666  -3.585  1.00  1.80           H  
ATOM     46 1HG2 VAL A   3       1.413   8.013  -0.893  1.00  1.80           H  
ATOM     47 2HG2 VAL A   3       0.768   6.439  -1.419  1.00  1.80           H  
ATOM     48 3HG2 VAL A   3       1.646   6.569   0.123  1.00  1.80           H  
ATOM     49  N   GLY A   4       5.512   4.925  -2.115  1.00  1.63           N  
ATOM     50  CA  GLY A   4       6.666   4.677  -2.975  1.00  1.63           C  
ATOM     51  C   GLY A   4       7.026   3.189  -3.167  1.00  1.63           C  
ATOM     52  O   GLY A   4       7.995   2.883  -3.863  1.00  1.63           O  
ATOM     53  H   GLY A   4       5.651   5.185  -1.151  1.00  1.63           H  
ATOM     54 1HA  GLY A   4       6.478   5.124  -3.951  1.00  1.63           H  
ATOM     55 2HA  GLY A   4       7.524   5.203  -2.562  1.00  1.63           H  
ATOM     56  N   TRP A   5       6.281   2.275  -2.539  1.00  1.48           N  
ATOM     57  CA  TRP A   5       6.562   0.840  -2.641  1.00  1.48           C  
ATOM     58  C   TRP A   5       5.538   0.086  -3.481  1.00  1.48           C  
ATOM     59  O   TRP A   5       4.350   0.408  -3.487  1.00  1.48           O  
ATOM     60  CB  TRP A   5       6.592   0.202  -1.264  1.00  1.48           C  
ATOM     61  CG  TRP A   5       7.792   0.486  -0.427  1.00  1.48           C  
ATOM     62  CD1 TRP A   5       8.117   1.633   0.215  1.00  1.48           C  
ATOM     63  CD2 TRP A   5       8.810  -0.471  -0.067  1.00  1.48           C  
ATOM     64  NE1 TRP A   5       9.266   1.458   0.939  1.00  1.48           N  
ATOM     65  CE2 TRP A   5       9.692   0.171   0.781  1.00  1.48           C  
ATOM     66  CE3 TRP A   5       9.024  -1.804  -0.381  1.00  1.48           C  
ATOM     67  CZ2 TRP A   5      10.760  -0.469   1.321  1.00  1.48           C  
ATOM     68  CZ3 TRP A   5      10.113  -2.455   0.172  1.00  1.48           C  
ATOM     69  CH2 TRP A   5      10.961  -1.795   1.007  1.00  1.48           C  
ATOM     70  H   TRP A   5       5.474   2.561  -1.982  1.00  1.48           H  
ATOM     71  HA  TRP A   5       7.541   0.715  -3.104  1.00  1.48           H  
ATOM     72 1HB  TRP A   5       5.710   0.532  -0.716  1.00  1.48           H  
ATOM     73 2HB  TRP A   5       6.511  -0.881  -1.375  1.00  1.48           H  
ATOM     74  HD1 TRP A   5       7.563   2.544   0.160  1.00  1.48           H  
ATOM     75  HE1 TRP A   5       9.725   2.160   1.505  1.00  1.48           H  
ATOM     76  HE3 TRP A   5       8.333  -2.310  -1.045  1.00  1.48           H  
ATOM     77  HZ2 TRP A   5      11.412   0.035   1.982  1.00  1.48           H  
ATOM     78  HZ3 TRP A   5      10.268  -3.503  -0.075  1.00  1.48           H  
ATOM     79  HH2 TRP A   5      11.810  -2.319   1.438  1.00  1.48           H  
ATOM     80  N   GLN A   6       5.997  -0.972  -4.147  1.00  1.39           N  
ATOM     81  CA  GLN A   6       5.103  -1.816  -4.937  1.00  1.39           C  
ATOM     82  C   GLN A   6       5.180  -3.287  -4.557  1.00  1.39           C  
ATOM     83  O   GLN A   6       6.269  -3.846  -4.407  1.00  1.39           O  
ATOM     84  CB  GLN A   6       5.429  -1.679  -6.428  1.00  1.39           C  
ATOM     85  CG  GLN A   6       4.512  -2.480  -7.358  1.00  1.39           C  
ATOM     86  CD  GLN A   6       4.857  -2.279  -8.825  1.00  1.39           C  
ATOM     87  OE1 GLN A   6       5.995  -2.572  -9.242  1.00  1.39           O  
ATOM     88  NE2 GLN A   6       3.898  -1.783  -9.607  1.00  1.39           N  
ATOM     89  H   GLN A   6       6.999  -1.175  -4.108  1.00  1.39           H  
ATOM     90  HA  GLN A   6       4.078  -1.484  -4.771  1.00  1.39           H  
ATOM     91 1HB  GLN A   6       5.369  -0.629  -6.714  1.00  1.39           H  
ATOM     92 2HB  GLN A   6       6.447  -2.008  -6.607  1.00  1.39           H  
ATOM     93 1HG  GLN A   6       4.614  -3.542  -7.132  1.00  1.39           H  
ATOM     94 2HG  GLN A   6       3.481  -2.166  -7.198  1.00  1.39           H  
ATOM     95 1HE2 GLN A   6       4.071  -1.627 -10.581  1.00  1.39           H  
ATOM     96 2HE2 GLN A   6       2.999  -1.564  -9.221  1.00  1.39           H  
ATOM     97  N   ARG A   7       4.023  -3.923  -4.385  1.00  1.36           N  
ATOM     98  CA  ARG A   7       4.025  -5.353  -4.090  1.00  1.36           C  
ATOM     99  C   ARG A   7       3.804  -6.122  -5.377  1.00  1.36           C  
ATOM    100  O   ARG A   7       2.976  -5.730  -6.203  1.00  1.36           O  
ATOM    101  CB  ARG A   7       2.936  -5.765  -3.111  1.00  1.36           C  
ATOM    102  CG  ARG A   7       3.105  -7.213  -2.639  1.00  1.36           C  
ATOM    103  CD  ARG A   7       2.144  -7.660  -1.583  1.00  1.36           C  
ATOM    104  NE  ARG A   7       0.835  -7.950  -2.065  1.00  1.36           N  
ATOM    105  CZ  ARG A   7      -0.105  -8.565  -1.314  1.00  1.36           C  
ATOM    106  NH1 ARG A   7       0.163  -8.937  -0.065  1.00  1.36           N  
ATOM    107  NH2 ARG A   7      -1.300  -8.805  -1.825  1.00  1.36           N  
ATOM    108  H   ARG A   7       3.148  -3.427  -4.480  1.00  1.36           H  
ATOM    109  HA  ARG A   7       4.993  -5.640  -3.676  1.00  1.36           H  
ATOM    110 1HB  ARG A   7       2.922  -5.109  -2.254  1.00  1.36           H  
ATOM    111 2HB  ARG A   7       1.967  -5.689  -3.595  1.00  1.36           H  
ATOM    112 1HG  ARG A   7       2.973  -7.890  -3.479  1.00  1.36           H  
ATOM    113 2HG  ARG A   7       4.117  -7.318  -2.256  1.00  1.36           H  
ATOM    114 1HD  ARG A   7       2.506  -8.534  -1.081  1.00  1.36           H  
ATOM    115 2HD  ARG A   7       2.045  -6.863  -0.861  1.00  1.36           H  
ATOM    116  HE  ARG A   7       0.598  -7.683  -3.011  1.00  1.36           H  
ATOM    117 1HH1 ARG A   7       1.089  -8.768   0.364  1.00  1.36           H  
ATOM    118 2HH1 ARG A   7      -0.555  -9.391   0.488  1.00  1.36           H  
ATOM    119 1HH2 ARG A   7      -1.510  -8.531  -2.773  1.00  1.36           H  
ATOM    120 2HH2 ARG A   7      -2.001  -9.267  -1.264  1.00  1.36           H  
ATOM    121  N   ARG A   8       4.538  -7.211  -5.543  1.00  1.41           N  
ATOM    122  CA  ARG A   8       4.381  -8.068  -6.702  1.00  1.41           C  
ATOM    123  C   ARG A   8       4.228  -9.511  -6.236  1.00  1.41           C  
ATOM    124  O   ARG A   8       4.783  -9.895  -5.203  1.00  1.41           O  
ATOM    125  CB  ARG A   8       5.597  -7.936  -7.615  1.00  1.41           C  
ATOM    126  CG  ARG A   8       5.833  -6.522  -8.189  1.00  1.41           C  
ATOM    127  CD  ARG A   8       7.013  -6.472  -9.100  1.00  1.41           C  
ATOM    128  NE  ARG A   8       7.234  -5.132  -9.626  1.00  1.41           N  
ATOM    129  CZ  ARG A   8       8.195  -4.781 -10.494  1.00  1.41           C  
ATOM    130  NH1 ARG A   8       9.053  -5.666 -10.956  1.00  1.41           N  
ATOM    131  NH2 ARG A   8       8.248  -3.523 -10.866  1.00  1.41           N  
ATOM    132  H   ARG A   8       5.234  -7.454  -4.840  1.00  1.41           H  
ATOM    133  HA  ARG A   8       3.485  -7.776  -7.251  1.00  1.41           H  
ATOM    134 1HB  ARG A   8       6.493  -8.211  -7.056  1.00  1.41           H  
ATOM    135 2HB  ARG A   8       5.505  -8.629  -8.451  1.00  1.41           H  
ATOM    136 1HG  ARG A   8       4.950  -6.196  -8.740  1.00  1.41           H  
ATOM    137 2HG  ARG A   8       6.022  -5.823  -7.370  1.00  1.41           H  
ATOM    138 1HD  ARG A   8       7.906  -6.774  -8.552  1.00  1.41           H  
ATOM    139 2HD  ARG A   8       6.855  -7.146  -9.941  1.00  1.41           H  
ATOM    140  HE  ARG A   8       6.621  -4.369  -9.314  1.00  1.41           H  
ATOM    141 1HH1 ARG A   8       8.994  -6.628 -10.656  1.00  1.41           H  
ATOM    142 2HH1 ARG A   8       9.768  -5.381 -11.608  1.00  1.41           H  
ATOM    143 1HH2 ARG A   8       7.544  -2.880 -10.473  1.00  1.41           H  
ATOM    144 2HH2 ARG A   8       8.951  -3.205 -11.513  1.00  1.41           H  
ATOM    145  N   VAL A   9       3.487 -10.323  -6.984  1.00  1.51           N  
ATOM    146  CA  VAL A   9       3.382 -11.727  -6.606  1.00  1.51           C  
ATOM    147  C   VAL A   9       3.919 -12.612  -7.716  1.00  1.51           C  
ATOM    148  O   VAL A   9       3.470 -12.549  -8.864  1.00  1.51           O  
ATOM    149  CB  VAL A   9       1.929 -12.111  -6.263  1.00  1.51           C  
ATOM    150  CG1 VAL A   9       1.877 -13.589  -5.881  1.00  1.51           C  
ATOM    151  CG2 VAL A   9       1.423 -11.243  -5.110  1.00  1.51           C  
ATOM    152  H   VAL A   9       3.023  -9.980  -7.813  1.00  1.51           H  
ATOM    153  HA  VAL A   9       3.989 -11.905  -5.718  1.00  1.51           H  
ATOM    154  HB  VAL A   9       1.298 -11.969  -7.139  1.00  1.51           H  
ATOM    155 1HG1 VAL A   9       0.851 -13.873  -5.642  1.00  1.51           H  
ATOM    156 2HG1 VAL A   9       2.238 -14.198  -6.712  1.00  1.51           H  
ATOM    157 3HG1 VAL A   9       2.513 -13.756  -5.013  1.00  1.51           H  
ATOM    158 1HG2 VAL A   9       0.397 -11.522  -4.862  1.00  1.51           H  
ATOM    159 2HG2 VAL A   9       2.051 -11.405  -4.267  1.00  1.51           H  
ATOM    160 3HG2 VAL A   9       1.452 -10.192  -5.390  1.00  1.51           H  
ATOM    161  N   ASP A  10       4.920 -13.397  -7.357  1.00  1.62           N  
ATOM    162  CA  ASP A  10       5.629 -14.316  -8.217  1.00  1.62           C  
ATOM    163  C   ASP A  10       5.139 -15.730  -7.999  1.00  1.62           C  
ATOM    164  O   ASP A  10       4.407 -16.017  -7.050  1.00  1.62           O  
ATOM    165  CB  ASP A  10       7.141 -14.214  -7.926  1.00  1.62           C  
ATOM    166  CG  ASP A  10       8.071 -14.751  -9.045  1.00  1.62           C  
ATOM    167  OD1 ASP A  10       7.572 -15.289 -10.014  1.00  1.62           O  
ATOM    168  OD2 ASP A  10       9.262 -14.639  -8.898  1.00  1.62           O  
ATOM    169  H   ASP A  10       5.215 -13.376  -6.383  1.00  1.62           H  
ATOM    170  HA  ASP A  10       5.444 -14.039  -9.255  1.00  1.62           H  
ATOM    171 1HB  ASP A  10       7.389 -13.171  -7.746  1.00  1.62           H  
ATOM    172 2HB  ASP A  10       7.359 -14.749  -6.998  1.00  1.62           H  
ATOM    173  N   GLN A  11       5.609 -16.644  -8.833  1.00  1.72           N  
ATOM    174  CA  GLN A  11       5.312 -18.067  -8.667  1.00  1.72           C  
ATOM    175  C   GLN A  11       5.886 -18.576  -7.336  1.00  1.72           C  
ATOM    176  O   GLN A  11       5.453 -19.596  -6.801  1.00  1.72           O  
ATOM    177  CB  GLN A  11       5.888 -18.871  -9.832  1.00  1.72           C  
ATOM    178  CG  GLN A  11       7.409 -18.936  -9.853  1.00  1.72           C  
ATOM    179  CD  GLN A  11       7.949 -19.647 -11.075  1.00  1.72           C  
ATOM    180  OE1 GLN A  11       7.515 -20.753 -11.418  1.00  1.72           O  
ATOM    181  NE2 GLN A  11       8.906 -19.019 -11.748  1.00  1.72           N  
ATOM    182  H   GLN A  11       6.214 -16.320  -9.592  1.00  1.72           H  
ATOM    183  HA  GLN A  11       4.230 -18.197  -8.645  1.00  1.72           H  
ATOM    184 1HB  GLN A  11       5.510 -19.890  -9.792  1.00  1.72           H  
ATOM    185 2HB  GLN A  11       5.558 -18.434 -10.774  1.00  1.72           H  
ATOM    186 1HG  GLN A  11       7.809 -17.918  -9.839  1.00  1.72           H  
ATOM    187 2HG  GLN A  11       7.748 -19.481  -8.974  1.00  1.72           H  
ATOM    188 1HE2 GLN A  11       9.302 -19.437 -12.565  1.00  1.72           H  
ATOM    189 2HE2 GLN A  11       9.233 -18.120 -11.439  1.00  1.72           H  
ATOM    190  N   ASN A  12       6.859 -17.827  -6.812  1.00  1.74           N  
ATOM    191  CA  ASN A  12       7.549 -18.097  -5.565  1.00  1.74           C  
ATOM    192  C   ASN A  12       7.012 -17.259  -4.385  1.00  1.74           C  
ATOM    193  O   ASN A  12       7.631 -17.236  -3.317  1.00  1.74           O  
ATOM    194  CB  ASN A  12       9.033 -17.845  -5.750  1.00  1.74           C  
ATOM    195  CG  ASN A  12       9.671 -18.828  -6.695  1.00  1.74           C  
ATOM    196  OD1 ASN A  12       9.353 -20.021  -6.681  1.00  1.74           O  
ATOM    197  ND2 ASN A  12      10.568 -18.347  -7.521  1.00  1.74           N  
ATOM    198  H   ASN A  12       7.139 -17.010  -7.336  1.00  1.74           H  
ATOM    199  HA  ASN A  12       7.399 -19.147  -5.310  1.00  1.74           H  
ATOM    200 1HB  ASN A  12       9.180 -16.835  -6.143  1.00  1.74           H  
ATOM    201 2HB  ASN A  12       9.537 -17.901  -4.786  1.00  1.74           H  
ATOM    202 1HD2 ASN A  12      11.026 -18.953  -8.173  1.00  1.74           H  
ATOM    203 2HD2 ASN A  12      10.800 -17.371  -7.501  1.00  1.74           H  
ATOM    204  N   GLY A  13       5.869 -16.582  -4.561  1.00  1.70           N  
ATOM    205  CA  GLY A  13       5.275 -15.775  -3.488  1.00  1.70           C  
ATOM    206  C   GLY A  13       5.529 -14.265  -3.591  1.00  1.70           C  
ATOM    207  O   GLY A  13       5.776 -13.717  -4.669  1.00  1.70           O  
ATOM    208  H   GLY A  13       5.383 -16.618  -5.457  1.00  1.70           H  
ATOM    209 1HA  GLY A  13       4.200 -15.951  -3.486  1.00  1.70           H  
ATOM    210 2HA  GLY A  13       5.644 -16.131  -2.528  1.00  1.70           H  
ATOM    211  N   VAL A  14       5.374 -13.568  -2.469  1.00  1.63           N  
ATOM    212  CA  VAL A  14       5.425 -12.109  -2.483  1.00  1.63           C  
ATOM    213  C   VAL A  14       6.805 -11.491  -2.484  1.00  1.63           C  
ATOM    214  O   VAL A  14       7.677 -11.870  -1.705  1.00  1.63           O  
ATOM    215  CB  VAL A  14       4.681 -11.513  -1.287  1.00  1.63           C  
ATOM    216  CG1 VAL A  14       4.887 -10.017  -1.269  1.00  1.63           C  
ATOM    217  CG2 VAL A  14       3.238 -11.807  -1.391  1.00  1.63           C  
ATOM    218  H   VAL A  14       5.203 -14.054  -1.598  1.00  1.63           H  
ATOM    219  HA  VAL A  14       4.915 -11.772  -3.385  1.00  1.63           H  
ATOM    220  HB  VAL A  14       5.068 -11.934  -0.371  1.00  1.63           H  
ATOM    221 1HG1 VAL A  14       4.364  -9.579  -0.447  1.00  1.63           H  
ATOM    222 2HG1 VAL A  14       5.936  -9.777  -1.166  1.00  1.63           H  
ATOM    223 3HG1 VAL A  14       4.513  -9.614  -2.199  1.00  1.63           H  
ATOM    224 1HG2 VAL A  14       2.705 -11.380  -0.545  1.00  1.63           H  
ATOM    225 2HG2 VAL A  14       2.858 -11.383  -2.289  1.00  1.63           H  
ATOM    226 3HG2 VAL A  14       3.118 -12.873  -1.398  1.00  1.63           H  
ATOM    227  N   LEU A  15       6.973 -10.542  -3.393  1.00  1.55           N  
ATOM    228  CA  LEU A  15       8.176  -9.750  -3.502  1.00  1.55           C  
ATOM    229  C   LEU A  15       7.810  -8.270  -3.356  1.00  1.55           C  
ATOM    230  O   LEU A  15       6.697  -7.854  -3.693  1.00  1.55           O  
ATOM    231  CB  LEU A  15       8.843  -9.978  -4.850  1.00  1.55           C  
ATOM    232  CG  LEU A  15       9.217 -11.417  -5.198  1.00  1.55           C  
ATOM    233  CD1 LEU A  15       9.706 -11.464  -6.631  1.00  1.55           C  
ATOM    234  CD2 LEU A  15      10.284 -11.896  -4.244  1.00  1.55           C  
ATOM    235  H   LEU A  15       6.199 -10.335  -4.021  1.00  1.55           H  
ATOM    236  HA  LEU A  15       8.864 -10.022  -2.703  1.00  1.55           H  
ATOM    237 1HB  LEU A  15       8.205  -9.582  -5.637  1.00  1.55           H  
ATOM    238 2HB  LEU A  15       9.755  -9.421  -4.817  1.00  1.55           H  
ATOM    239  HG  LEU A  15       8.336 -12.062  -5.118  1.00  1.55           H  
ATOM    240 1HD1 LEU A  15       9.970 -12.492  -6.898  1.00  1.55           H  
ATOM    241 2HD1 LEU A  15       8.918 -11.112  -7.296  1.00  1.55           H  
ATOM    242 3HD1 LEU A  15      10.572 -10.832  -6.736  1.00  1.55           H  
ATOM    243 1HD2 LEU A  15      10.558 -12.921  -4.489  1.00  1.55           H  
ATOM    244 2HD2 LEU A  15      11.164 -11.252  -4.323  1.00  1.55           H  
ATOM    245 3HD2 LEU A  15       9.894 -11.859  -3.228  1.00  1.55           H  
ATOM    246  N   TYR A  16       8.743  -7.463  -2.875  1.00  1.50           N  
ATOM    247  CA  TYR A  16       8.518  -6.021  -2.841  1.00  1.50           C  
ATOM    248  C   TYR A  16       9.565  -5.206  -3.553  1.00  1.50           C  
ATOM    249  O   TYR A  16      10.754  -5.516  -3.536  1.00  1.50           O  
ATOM    250  CB  TYR A  16       8.357  -5.473  -1.432  1.00  1.50           C  
ATOM    251  CG  TYR A  16       7.049  -5.737  -0.771  1.00  1.50           C  
ATOM    252  CD1 TYR A  16       6.808  -6.861  -0.069  1.00  1.50           C  
ATOM    253  CD2 TYR A  16       6.083  -4.775  -0.885  1.00  1.50           C  
ATOM    254  CE1 TYR A  16       5.593  -7.044   0.578  1.00  1.50           C  
ATOM    255  CE2 TYR A  16       4.889  -4.936  -0.283  1.00  1.50           C  
ATOM    256  CZ  TYR A  16       4.628  -6.064   0.478  1.00  1.50           C  
ATOM    257  OH  TYR A  16       3.414  -6.202   1.144  1.00  1.50           O  
ATOM    258  H   TYR A  16       9.635  -7.850  -2.574  1.00  1.50           H  
ATOM    259  HA  TYR A  16       7.583  -5.819  -3.360  1.00  1.50           H  
ATOM    260 1HB  TYR A  16       9.147  -5.875  -0.794  1.00  1.50           H  
ATOM    261 2HB  TYR A  16       8.494  -4.418  -1.475  1.00  1.50           H  
ATOM    262  HD1 TYR A  16       7.571  -7.590  -0.020  1.00  1.50           H  
ATOM    263  HD2 TYR A  16       6.278  -3.870  -1.464  1.00  1.50           H  
ATOM    264  HE1 TYR A  16       5.409  -7.948   1.160  1.00  1.50           H  
ATOM    265  HE2 TYR A  16       4.157  -4.163  -0.397  1.00  1.50           H  
ATOM    266  HH  TYR A  16       3.196  -7.149   1.242  1.00  1.50           H  
ATOM    267  N   VAL A  17       9.119  -4.112  -4.145  1.00  1.48           N  
ATOM    268  CA  VAL A  17      10.039  -3.195  -4.774  1.00  1.48           C  
ATOM    269  C   VAL A  17      10.021  -1.855  -4.043  1.00  1.48           C  
ATOM    270  O   VAL A  17       8.968  -1.243  -3.829  1.00  1.48           O  
ATOM    271  CB  VAL A  17       9.701  -3.036  -6.262  1.00  1.48           C  
ATOM    272  CG1 VAL A  17      10.661  -2.055  -6.903  1.00  1.48           C  
ATOM    273  CG2 VAL A  17       9.794  -4.385  -6.945  1.00  1.48           C  
ATOM    274  H   VAL A  17       8.118  -3.923  -4.167  1.00  1.48           H  
ATOM    275  HA  VAL A  17      11.043  -3.606  -4.708  1.00  1.48           H  
ATOM    276  HB  VAL A  17       8.697  -2.641  -6.365  1.00  1.48           H  
ATOM    277 1HG1 VAL A  17      10.418  -1.940  -7.957  1.00  1.48           H  
ATOM    278 2HG1 VAL A  17      10.581  -1.090  -6.407  1.00  1.48           H  
ATOM    279 3HG1 VAL A  17      11.681  -2.433  -6.802  1.00  1.48           H  
ATOM    280 1HG2 VAL A  17       9.559  -4.267  -7.991  1.00  1.48           H  
ATOM    281 2HG2 VAL A  17      10.809  -4.761  -6.837  1.00  1.48           H  
ATOM    282 3HG2 VAL A  17       9.091  -5.084  -6.492  1.00  1.48           H  
ATOM    283  N   SER A  18      11.205  -1.440  -3.615  1.00  1.46           N  
ATOM    284  CA  SER A  18      11.413  -0.206  -2.866  1.00  1.46           C  
ATOM    285  C   SER A  18      11.413   0.993  -3.815  1.00  1.46           C  
ATOM    286  O   SER A  18      11.551   0.795  -5.019  1.00  1.46           O  
ATOM    287  CB  SER A  18      12.727  -0.326  -2.142  1.00  1.46           C  
ATOM    288  OG  SER A  18      13.759  -0.385  -3.071  1.00  1.46           O  
ATOM    289  H   SER A  18      12.018  -2.016  -3.855  1.00  1.46           H  
ATOM    290  HA  SER A  18      10.605  -0.116  -2.156  1.00  1.46           H  
ATOM    291 1HB  SER A  18      12.894   0.479  -1.467  1.00  1.46           H  
ATOM    292 2HB  SER A  18      12.717  -1.227  -1.549  1.00  1.46           H  
ATOM    293  HG  SER A  18      13.594  -1.215  -3.577  1.00  1.46           H  
ATOM    294  N   PRO A  19      11.319   2.252  -3.330  1.00  1.44           N  
ATOM    295  CA  PRO A  19      11.389   3.470  -4.128  1.00  1.44           C  
ATOM    296  C   PRO A  19      12.698   3.573  -4.925  1.00  1.44           C  
ATOM    297  O   PRO A  19      12.768   4.281  -5.927  1.00  1.44           O  
ATOM    298  CB  PRO A  19      11.316   4.569  -3.059  1.00  1.44           C  
ATOM    299  CG  PRO A  19      10.603   3.927  -1.897  1.00  1.44           C  
ATOM    300  CD  PRO A  19      11.055   2.500  -1.904  1.00  1.44           C  
ATOM    301  HA  PRO A  19      10.518   3.510  -4.798  1.00  1.44           H  
ATOM    302 1HB  PRO A  19      12.328   4.915  -2.805  1.00  1.44           H  
ATOM    303 2HB  PRO A  19      10.774   5.439  -3.460  1.00  1.44           H  
ATOM    304 1HG  PRO A  19      10.867   4.443  -0.963  1.00  1.44           H  
ATOM    305 2HG  PRO A  19       9.529   4.018  -2.009  1.00  1.44           H  
ATOM    306 1HD  PRO A  19      11.949   2.411  -1.290  1.00  1.44           H  
ATOM    307 2HD  PRO A  19      10.243   1.899  -1.561  1.00  1.44           H  
ATOM    308  N   SER A  20      13.737   2.856  -4.471  1.00  1.40           N  
ATOM    309  CA  SER A  20      15.046   2.839  -5.119  1.00  1.40           C  
ATOM    310  C   SER A  20      15.084   1.913  -6.330  1.00  1.40           C  
ATOM    311  O   SER A  20      16.066   1.887  -7.071  1.00  1.40           O  
ATOM    312  CB  SER A  20      16.101   2.332  -4.154  1.00  1.40           C  
ATOM    313  OG  SER A  20      15.941   0.930  -3.907  1.00  1.40           O  
ATOM    314  H   SER A  20      13.620   2.299  -3.640  1.00  1.40           H  
ATOM    315  HA  SER A  20      15.288   3.853  -5.443  1.00  1.40           H  
ATOM    316 1HB  SER A  20      17.092   2.519  -4.568  1.00  1.40           H  
ATOM    317 2HB  SER A  20      16.030   2.879  -3.217  1.00  1.40           H  
ATOM    318  HG  SER A  20      15.064   0.795  -3.491  1.00  1.40           H  
ATOM    319  N   GLY A  21      14.046   1.096  -6.481  1.00  1.36           N  
ATOM    320  CA  GLY A  21      13.980   0.083  -7.518  1.00  1.36           C  
ATOM    321  C   GLY A  21      14.505  -1.273  -7.028  1.00  1.36           C  
ATOM    322  O   GLY A  21      14.341  -2.286  -7.713  1.00  1.36           O  
ATOM    323  H   GLY A  21      13.244   1.172  -5.860  1.00  1.36           H  
ATOM    324 1HA  GLY A  21      12.945  -0.023  -7.842  1.00  1.36           H  
ATOM    325 2HA  GLY A  21      14.554   0.411  -8.383  1.00  1.36           H  
ATOM    326  N   SER A  22      15.135  -1.309  -5.844  1.00  1.34           N  
ATOM    327  CA  SER A  22      15.660  -2.568  -5.319  1.00  1.34           C  
ATOM    328  C   SER A  22      14.529  -3.562  -5.074  1.00  1.34           C  
ATOM    329  O   SER A  22      13.438  -3.175  -4.631  1.00  1.34           O  
ATOM    330  CB  SER A  22      16.417  -2.340  -4.022  1.00  1.34           C  
ATOM    331  OG  SER A  22      17.504  -1.468  -4.214  1.00  1.34           O  
ATOM    332  H   SER A  22      15.282  -0.452  -5.308  1.00  1.34           H  
ATOM    333  HA  SER A  22      16.343  -2.994  -6.056  1.00  1.34           H  
ATOM    334 1HB  SER A  22      15.755  -1.940  -3.265  1.00  1.34           H  
ATOM    335 2HB  SER A  22      16.782  -3.300  -3.656  1.00  1.34           H  
ATOM    336  HG  SER A  22      17.110  -0.564  -4.229  1.00  1.34           H  
ATOM    337  N   LEU A  23      14.811  -4.845  -5.317  1.00  1.35           N  
ATOM    338  CA  LEU A  23      13.857  -5.937  -5.095  1.00  1.35           C  
ATOM    339  C   LEU A  23      14.162  -6.661  -3.780  1.00  1.35           C  
ATOM    340  O   LEU A  23      15.305  -7.052  -3.535  1.00  1.35           O  
ATOM    341  CB  LEU A  23      13.919  -6.936  -6.257  1.00  1.35           C  
ATOM    342  CG  LEU A  23      12.958  -8.128  -6.192  1.00  1.35           C  
ATOM    343  CD1 LEU A  23      11.538  -7.611  -6.352  1.00  1.35           C  
ATOM    344  CD2 LEU A  23      13.312  -9.115  -7.290  1.00  1.35           C  
ATOM    345  H   LEU A  23      15.726  -5.075  -5.679  1.00  1.35           H  
ATOM    346  HA  LEU A  23      12.852  -5.520  -5.035  1.00  1.35           H  
ATOM    347 1HB  LEU A  23      13.703  -6.397  -7.178  1.00  1.35           H  
ATOM    348 2HB  LEU A  23      14.931  -7.331  -6.320  1.00  1.35           H  
ATOM    349  HG  LEU A  23      13.033  -8.626  -5.222  1.00  1.35           H  
ATOM    350 1HD1 LEU A  23      10.857  -8.424  -6.329  1.00  1.35           H  
ATOM    351 2HD1 LEU A  23      11.310  -6.917  -5.549  1.00  1.35           H  
ATOM    352 3HD1 LEU A  23      11.445  -7.106  -7.309  1.00  1.35           H  
ATOM    353 1HD2 LEU A  23      12.637  -9.961  -7.254  1.00  1.35           H  
ATOM    354 2HD2 LEU A  23      13.232  -8.628  -8.260  1.00  1.35           H  
ATOM    355 3HD2 LEU A  23      14.334  -9.465  -7.142  1.00  1.35           H  
ATOM    356  N   LEU A  24      13.143  -6.811  -2.938  1.00  1.39           N  
ATOM    357  CA  LEU A  24      13.265  -7.449  -1.633  1.00  1.39           C  
ATOM    358  C   LEU A  24      12.346  -8.677  -1.570  1.00  1.39           C  
ATOM    359  O   LEU A  24      11.228  -8.658  -2.091  1.00  1.39           O  
ATOM    360  CB  LEU A  24      12.900  -6.419  -0.557  1.00  1.39           C  
ATOM    361  CG  LEU A  24      13.811  -5.150  -0.550  1.00  1.39           C  
ATOM    362  CD1 LEU A  24      13.245  -4.106  -1.500  1.00  1.39           C  
ATOM    363  CD2 LEU A  24      13.896  -4.579   0.810  1.00  1.39           C  
ATOM    364  H   LEU A  24      12.240  -6.440  -3.208  1.00  1.39           H  
ATOM    365  HA  LEU A  24      14.296  -7.774  -1.488  1.00  1.39           H  
ATOM    366 1HB  LEU A  24      11.869  -6.096  -0.715  1.00  1.39           H  
ATOM    367 2HB  LEU A  24      12.969  -6.892   0.424  1.00  1.39           H  
ATOM    368  HG  LEU A  24      14.809  -5.428  -0.896  1.00  1.39           H  
ATOM    369 1HD1 LEU A  24      13.898  -3.237  -1.499  1.00  1.39           H  
ATOM    370 2HD1 LEU A  24      13.176  -4.491  -2.493  1.00  1.39           H  
ATOM    371 3HD1 LEU A  24      12.260  -3.820  -1.179  1.00  1.39           H  
ATOM    372 1HD2 LEU A  24      14.533  -3.699   0.798  1.00  1.39           H  
ATOM    373 2HD2 LEU A  24      12.914  -4.305   1.120  1.00  1.39           H  
ATOM    374 3HD2 LEU A  24      14.305  -5.309   1.480  1.00  1.39           H  
ATOM    375  N   SER A  25      12.813  -9.762  -0.946  1.00  1.46           N  
ATOM    376  CA  SER A  25      12.046 -11.008  -0.906  1.00  1.46           C  
ATOM    377  C   SER A  25      11.465 -11.420   0.447  1.00  1.46           C  
ATOM    378  O   SER A  25      10.741 -12.417   0.531  1.00  1.46           O  
ATOM    379  CB  SER A  25      12.932 -12.116  -1.424  1.00  1.46           C  
ATOM    380  OG  SER A  25      14.059 -12.298  -0.595  1.00  1.46           O  
ATOM    381  H   SER A  25      13.723  -9.752  -0.496  1.00  1.46           H  
ATOM    382  HA  SER A  25      11.209 -10.896  -1.588  1.00  1.46           H  
ATOM    383 1HB  SER A  25      12.363 -13.044  -1.490  1.00  1.46           H  
ATOM    384 2HB  SER A  25      13.258 -11.860  -2.430  1.00  1.46           H  
ATOM    385  HG  SER A  25      14.292 -11.417  -0.228  1.00  1.46           H  
ATOM    386  N   CYS A  26      11.784 -10.702   1.514  1.00  1.55           N  
ATOM    387  CA  CYS A  26      11.265 -11.097   2.821  1.00  1.55           C  
ATOM    388  C   CYS A  26      11.194  -9.950   3.818  1.00  1.55           C  
ATOM    389  O   CYS A  26      11.789  -8.887   3.620  1.00  1.55           O  
ATOM    390  CB  CYS A  26      12.127 -12.197   3.426  1.00  1.55           C  
ATOM    391  SG  CYS A  26      13.781 -11.667   3.812  1.00  1.55           S  
ATOM    392  H   CYS A  26      12.386  -9.898   1.412  1.00  1.55           H  
ATOM    393  HA  CYS A  26      10.258 -11.492   2.681  1.00  1.55           H  
ATOM    394 1HB  CYS A  26      11.668 -12.564   4.340  1.00  1.55           H  
ATOM    395 2HB  CYS A  26      12.192 -13.038   2.732  1.00  1.55           H  
ATOM    396  HG  CYS A  26      14.153 -11.432   2.548  1.00  1.55           H  
ATOM    397  N   LEU A  27      10.529 -10.207   4.943  1.00  1.63           N  
ATOM    398  CA  LEU A  27      10.380  -9.214   6.000  1.00  1.63           C  
ATOM    399  C   LEU A  27      11.702  -8.762   6.599  1.00  1.63           C  
ATOM    400  O   LEU A  27      11.838  -7.605   6.979  1.00  1.63           O  
ATOM    401  CB  LEU A  27       9.487  -9.781   7.113  1.00  1.63           C  
ATOM    402  CG  LEU A  27       7.997  -9.938   6.772  1.00  1.63           C  
ATOM    403  CD1 LEU A  27       7.302 -10.732   7.851  1.00  1.63           C  
ATOM    404  CD2 LEU A  27       7.352  -8.543   6.690  1.00  1.63           C  
ATOM    405  H   LEU A  27      10.076 -11.104   5.048  1.00  1.63           H  
ATOM    406  HA  LEU A  27       9.884  -8.344   5.576  1.00  1.63           H  
ATOM    407 1HB  LEU A  27       9.870 -10.758   7.400  1.00  1.63           H  
ATOM    408 2HB  LEU A  27       9.558  -9.120   7.978  1.00  1.63           H  
ATOM    409  HG  LEU A  27       7.893 -10.465   5.832  1.00  1.63           H  
ATOM    410 1HD1 LEU A  27       6.244 -10.833   7.602  1.00  1.63           H  
ATOM    411 2HD1 LEU A  27       7.755 -11.720   7.924  1.00  1.63           H  
ATOM    412 3HD1 LEU A  27       7.402 -10.216   8.805  1.00  1.63           H  
ATOM    413 1HD2 LEU A  27       6.291  -8.635   6.457  1.00  1.63           H  
ATOM    414 2HD2 LEU A  27       7.462  -8.048   7.654  1.00  1.63           H  
ATOM    415 3HD2 LEU A  27       7.838  -7.952   5.925  1.00  1.63           H  
ATOM    416  N   GLU A  28      12.686  -9.654   6.712  1.00  1.69           N  
ATOM    417  CA  GLU A  28      13.962  -9.236   7.295  1.00  1.69           C  
ATOM    418  C   GLU A  28      14.649  -8.193   6.411  1.00  1.69           C  
ATOM    419  O   GLU A  28      15.250  -7.228   6.902  1.00  1.69           O  
ATOM    420  CB  GLU A  28      14.889 -10.440   7.475  1.00  1.69           C  
ATOM    421  CG  GLU A  28      14.440 -11.429   8.544  1.00  1.69           C  
ATOM    422  CD  GLU A  28      15.349 -12.638   8.664  1.00  1.69           C  
ATOM    423  OE1 GLU A  28      16.245 -12.772   7.864  1.00  1.69           O  
ATOM    424  OE2 GLU A  28      15.142 -13.423   9.561  1.00  1.69           O  
ATOM    425  H   GLU A  28      12.552 -10.602   6.391  1.00  1.69           H  
ATOM    426  HA  GLU A  28      13.770  -8.788   8.268  1.00  1.69           H  
ATOM    427 1HB  GLU A  28      14.975 -10.979   6.536  1.00  1.69           H  
ATOM    428 2HB  GLU A  28      15.887 -10.089   7.740  1.00  1.69           H  
ATOM    429 1HG  GLU A  28      14.408 -10.916   9.505  1.00  1.69           H  
ATOM    430 2HG  GLU A  28      13.430 -11.762   8.306  1.00  1.69           H  
ATOM    431  N   GLN A  29      14.562  -8.388   5.096  1.00  1.71           N  
ATOM    432  CA  GLN A  29      15.174  -7.472   4.145  1.00  1.71           C  
ATOM    433  C   GLN A  29      14.425  -6.157   4.111  1.00  1.71           C  
ATOM    434  O   GLN A  29      15.036  -5.083   4.089  1.00  1.71           O  
ATOM    435  CB  GLN A  29      15.218  -8.106   2.760  1.00  1.71           C  
ATOM    436  CG  GLN A  29      16.193  -9.258   2.641  1.00  1.71           C  
ATOM    437  CD  GLN A  29      16.011 -10.017   1.343  1.00  1.71           C  
ATOM    438  OE1 GLN A  29      14.883 -10.051   0.807  1.00  1.71           O  
ATOM    439  NE2 GLN A  29      17.080 -10.620   0.836  1.00  1.71           N  
ATOM    440  H   GLN A  29      14.047  -9.191   4.755  1.00  1.71           H  
ATOM    441  HA  GLN A  29      16.194  -7.270   4.467  1.00  1.71           H  
ATOM    442 1HB  GLN A  29      14.223  -8.471   2.504  1.00  1.71           H  
ATOM    443 2HB  GLN A  29      15.491  -7.355   2.023  1.00  1.71           H  
ATOM    444 1HG  GLN A  29      17.205  -8.850   2.651  1.00  1.71           H  
ATOM    445 2HG  GLN A  29      16.068  -9.932   3.480  1.00  1.71           H  
ATOM    446 1HE2 GLN A  29      17.014 -11.139  -0.019  1.00  1.71           H  
ATOM    447 2HE2 GLN A  29      17.960 -10.559   1.312  1.00  1.71           H  
ATOM    448  N   VAL A  30      13.091  -6.236   4.153  1.00  1.70           N  
ATOM    449  CA  VAL A  30      12.298  -5.023   4.139  1.00  1.70           C  
ATOM    450  C   VAL A  30      12.540  -4.245   5.417  1.00  1.70           C  
ATOM    451  O   VAL A  30      12.816  -3.053   5.364  1.00  1.70           O  
ATOM    452  CB  VAL A  30      10.800  -5.334   3.933  1.00  1.70           C  
ATOM    453  CG1 VAL A  30      10.012  -4.114   4.121  1.00  1.70           C  
ATOM    454  CG2 VAL A  30      10.557  -5.837   2.517  1.00  1.70           C  
ATOM    455  H   VAL A  30      12.633  -7.148   4.160  1.00  1.70           H  
ATOM    456  HA  VAL A  30      12.619  -4.401   3.315  1.00  1.70           H  
ATOM    457  HB  VAL A  30      10.481  -6.077   4.665  1.00  1.70           H  
ATOM    458 1HG1 VAL A  30       8.965  -4.339   3.983  1.00  1.70           H  
ATOM    459 2HG1 VAL A  30      10.189  -3.774   5.114  1.00  1.70           H  
ATOM    460 3HG1 VAL A  30      10.316  -3.353   3.409  1.00  1.70           H  
ATOM    461 1HG2 VAL A  30       9.498  -6.041   2.385  1.00  1.70           H  
ATOM    462 2HG2 VAL A  30      10.863  -5.084   1.805  1.00  1.70           H  
ATOM    463 3HG2 VAL A  30      11.133  -6.747   2.355  1.00  1.70           H  
ATOM    464  N   LYS A  31      12.514  -4.914   6.563  1.00  1.69           N  
ATOM    465  CA  LYS A  31      12.760  -4.245   7.830  1.00  1.69           C  
ATOM    466  C   LYS A  31      14.129  -3.574   7.839  1.00  1.69           C  
ATOM    467  O   LYS A  31      14.253  -2.407   8.217  1.00  1.69           O  
ATOM    468  CB  LYS A  31      12.651  -5.244   8.980  1.00  1.69           C  
ATOM    469  CG  LYS A  31      12.841  -4.652  10.356  1.00  1.69           C  
ATOM    470  CD  LYS A  31      12.608  -5.698  11.440  1.00  1.69           C  
ATOM    471  CE  LYS A  31      12.814  -5.121  12.835  1.00  1.69           C  
ATOM    472  NZ  LYS A  31      12.564  -6.136  13.896  1.00  1.69           N  
ATOM    473  H   LYS A  31      12.300  -5.906   6.572  1.00  1.69           H  
ATOM    474  HA  LYS A  31      12.006  -3.474   7.966  1.00  1.69           H  
ATOM    475 1HB  LYS A  31      11.680  -5.733   8.950  1.00  1.69           H  
ATOM    476 2HB  LYS A  31      13.403  -6.025   8.845  1.00  1.69           H  
ATOM    477 1HG  LYS A  31      13.862  -4.288  10.434  1.00  1.69           H  
ATOM    478 2HG  LYS A  31      12.155  -3.816  10.501  1.00  1.69           H  
ATOM    479 1HD  LYS A  31      11.587  -6.076  11.360  1.00  1.69           H  
ATOM    480 2HD  LYS A  31      13.298  -6.528  11.291  1.00  1.69           H  
ATOM    481 1HE  LYS A  31      13.837  -4.759  12.925  1.00  1.69           H  
ATOM    482 2HE  LYS A  31      12.129  -4.284  12.980  1.00  1.69           H  
ATOM    483 1HZ  LYS A  31      12.708  -5.717  14.804  1.00  1.69           H  
ATOM    484 2HZ  LYS A  31      11.610  -6.464  13.822  1.00  1.69           H  
ATOM    485 3HZ  LYS A  31      13.198  -6.913  13.779  1.00  1.69           H  
ATOM    486  N   THR A  32      15.161  -4.282   7.376  1.00  1.70           N  
ATOM    487  CA  THR A  32      16.495  -3.714   7.359  1.00  1.70           C  
ATOM    488  C   THR A  32      16.523  -2.447   6.504  1.00  1.70           C  
ATOM    489  O   THR A  32      17.068  -1.413   6.915  1.00  1.70           O  
ATOM    490  CB  THR A  32      17.509  -4.735   6.814  1.00  1.70           C  
ATOM    491  OG1 THR A  32      17.522  -5.896   7.663  1.00  1.70           O  
ATOM    492  CG2 THR A  32      18.898  -4.123   6.774  1.00  1.70           C  
ATOM    493  H   THR A  32      15.036  -5.248   7.065  1.00  1.70           H  
ATOM    494  HA  THR A  32      16.774  -3.448   8.378  1.00  1.70           H  
ATOM    495  HB  THR A  32      17.214  -5.037   5.808  1.00  1.70           H  
ATOM    496  HG1 THR A  32      16.667  -6.378   7.554  1.00  1.70           H  
ATOM    497 1HG2 THR A  32      19.603  -4.855   6.387  1.00  1.70           H  
ATOM    498 2HG2 THR A  32      18.888  -3.246   6.125  1.00  1.70           H  
ATOM    499 3HG2 THR A  32      19.194  -3.828   7.780  1.00  1.70           H  
ATOM    500  N   TYR A  33      15.913  -2.517   5.319  1.00  1.76           N  
ATOM    501  CA  TYR A  33      15.841  -1.365   4.439  1.00  1.76           C  
ATOM    502  C   TYR A  33      15.125  -0.195   5.118  1.00  1.76           C  
ATOM    503  O   TYR A  33      15.648   0.909   5.176  1.00  1.76           O  
ATOM    504  CB  TYR A  33      15.096  -1.708   3.149  1.00  1.76           C  
ATOM    505  CG  TYR A  33      14.977  -0.528   2.196  1.00  1.76           C  
ATOM    506  CD1 TYR A  33      15.915  -0.334   1.196  1.00  1.76           C  
ATOM    507  CD2 TYR A  33      13.957   0.379   2.356  1.00  1.76           C  
ATOM    508  CE1 TYR A  33      15.808   0.763   0.351  1.00  1.76           C  
ATOM    509  CE2 TYR A  33      13.843   1.473   1.522  1.00  1.76           C  
ATOM    510  CZ  TYR A  33      14.762   1.668   0.521  1.00  1.76           C  
ATOM    511  OH  TYR A  33      14.657   2.761  -0.308  1.00  1.76           O  
ATOM    512  H   TYR A  33      15.490  -3.396   5.016  1.00  1.76           H  
ATOM    513  HA  TYR A  33      16.855  -1.047   4.198  1.00  1.76           H  
ATOM    514 1HB  TYR A  33      15.616  -2.515   2.638  1.00  1.76           H  
ATOM    515 2HB  TYR A  33      14.093  -2.061   3.383  1.00  1.76           H  
ATOM    516  HD1 TYR A  33      16.734  -1.042   1.073  1.00  1.76           H  
ATOM    517  HD2 TYR A  33      13.235   0.233   3.152  1.00  1.76           H  
ATOM    518  HE1 TYR A  33      16.544   0.917  -0.439  1.00  1.76           H  
ATOM    519  HE2 TYR A  33      13.029   2.184   1.662  1.00  1.76           H  
ATOM    520  HH  TYR A  33      15.413   2.783  -0.899  1.00  1.76           H  
ATOM    521  N   LEU A  34      13.940  -0.450   5.669  1.00  1.86           N  
ATOM    522  CA  LEU A  34      13.093   0.588   6.259  1.00  1.86           C  
ATOM    523  C   LEU A  34      13.728   1.265   7.458  1.00  1.86           C  
ATOM    524  O   LEU A  34      13.450   2.426   7.740  1.00  1.86           O  
ATOM    525  CB  LEU A  34      11.796  -0.040   6.709  1.00  1.86           C  
ATOM    526  CG  LEU A  34      10.920  -0.581   5.615  1.00  1.86           C  
ATOM    527  CD1 LEU A  34       9.857  -1.337   6.282  1.00  1.86           C  
ATOM    528  CD2 LEU A  34      10.371   0.507   4.745  1.00  1.86           C  
ATOM    529  H   LEU A  34      13.583  -1.404   5.634  1.00  1.86           H  
ATOM    530  HA  LEU A  34      12.894   1.342   5.501  1.00  1.86           H  
ATOM    531 1HB  LEU A  34      12.033  -0.870   7.377  1.00  1.86           H  
ATOM    532 2HB  LEU A  34      11.220   0.701   7.270  1.00  1.86           H  
ATOM    533  HG  LEU A  34      11.484  -1.236   4.994  1.00  1.86           H  
ATOM    534 1HD1 LEU A  34       9.241  -1.772   5.568  1.00  1.86           H  
ATOM    535 2HD1 LEU A  34      10.307  -2.117   6.887  1.00  1.86           H  
ATOM    536 3HD1 LEU A  34       9.286  -0.685   6.906  1.00  1.86           H  
ATOM    537 1HD2 LEU A  34       9.741   0.071   3.978  1.00  1.86           H  
ATOM    538 2HD2 LEU A  34       9.794   1.160   5.339  1.00  1.86           H  
ATOM    539 3HD2 LEU A  34      11.185   1.057   4.279  1.00  1.86           H  
ATOM    540  N   LEU A  35      14.549   0.537   8.200  1.00  2.01           N  
ATOM    541  CA  LEU A  35      15.194   1.107   9.366  1.00  2.01           C  
ATOM    542  C   LEU A  35      16.544   1.753   9.035  1.00  2.01           C  
ATOM    543  O   LEU A  35      17.221   2.270   9.928  1.00  2.01           O  
ATOM    544  CB  LEU A  35      15.359   0.029  10.430  1.00  2.01           C  
ATOM    545  CG  LEU A  35      14.040  -0.556  10.954  1.00  2.01           C  
ATOM    546  CD1 LEU A  35      14.352  -1.662  11.928  1.00  2.01           C  
ATOM    547  CD2 LEU A  35      13.203   0.550  11.592  1.00  2.01           C  
ATOM    548  H   LEU A  35      14.711  -0.445   7.966  1.00  2.01           H  
ATOM    549  HA  LEU A  35      14.542   1.882   9.764  1.00  2.01           H  
ATOM    550 1HB  LEU A  35      15.933  -0.792   9.993  1.00  2.01           H  
ATOM    551 2HB  LEU A  35      15.915   0.439  11.269  1.00  2.01           H  
ATOM    552  HG  LEU A  35      13.480  -0.989  10.125  1.00  2.01           H  
ATOM    553 1HD1 LEU A  35      13.424  -2.094  12.291  1.00  2.01           H  
ATOM    554 2HD1 LEU A  35      14.942  -2.425  11.423  1.00  2.01           H  
ATOM    555 3HD1 LEU A  35      14.919  -1.261  12.766  1.00  2.01           H  
ATOM    556 1HD2 LEU A  35      12.263   0.132  11.956  1.00  2.01           H  
ATOM    557 2HD2 LEU A  35      13.753   0.988  12.425  1.00  2.01           H  
ATOM    558 3HD2 LEU A  35      12.994   1.323  10.847  1.00  2.01           H  
ATOM    559  N   THR A  36      16.953   1.704   7.766  1.00  2.24           N  
ATOM    560  CA  THR A  36      18.197   2.301   7.302  1.00  2.24           C  
ATOM    561  C   THR A  36      18.153   3.820   7.435  1.00  2.24           C  
ATOM    562  O   THR A  36      17.142   4.459   7.098  1.00  2.24           O  
ATOM    563  CB  THR A  36      18.524   1.876   5.854  1.00  2.24           C  
ATOM    564  OG1 THR A  36      18.719   0.434   5.796  1.00  2.24           O  
ATOM    565  CG2 THR A  36      19.769   2.580   5.342  1.00  2.24           C  
ATOM    566  H   THR A  36      16.364   1.265   7.058  1.00  2.24           H  
ATOM    567  HA  THR A  36      19.004   1.938   7.938  1.00  2.24           H  
ATOM    568  HB  THR A  36      17.698   2.146   5.210  1.00  2.24           H  
ATOM    569  HG1 THR A  36      17.976  -0.059   6.238  1.00  2.24           H  
ATOM    570 1HG2 THR A  36      19.964   2.264   4.319  1.00  2.24           H  
ATOM    571 2HG2 THR A  36      19.616   3.657   5.356  1.00  2.24           H  
ATOM    572 3HG2 THR A  36      20.618   2.324   5.970  1.00  2.24           H  
ATOM    573  N   ASP A  37      19.243   4.402   7.931  1.00  2.58           N  
ATOM    574  CA  ASP A  37      19.293   5.843   8.115  1.00  2.58           C  
ATOM    575  C   ASP A  37      18.898   6.586   6.848  1.00  2.58           C  
ATOM    576  O   ASP A  37      19.328   6.252   5.744  1.00  2.58           O  
ATOM    577  CB  ASP A  37      20.699   6.303   8.516  1.00  2.58           C  
ATOM    578  CG  ASP A  37      21.121   5.926   9.943  1.00  2.58           C  
ATOM    579  OD1 ASP A  37      20.303   5.455  10.694  1.00  2.58           O  
ATOM    580  OD2 ASP A  37      22.269   6.122  10.261  1.00  2.58           O  
ATOM    581  H   ASP A  37      20.038   3.834   8.191  1.00  2.58           H  
ATOM    582  HA  ASP A  37      18.592   6.112   8.906  1.00  2.58           H  
ATOM    583 1HB  ASP A  37      21.424   5.881   7.821  1.00  2.58           H  
ATOM    584 2HB  ASP A  37      20.757   7.389   8.416  1.00  2.58           H  
ATOM    585  N   GLY A  38      18.059   7.594   7.039  1.00  3.04           N  
ATOM    586  CA  GLY A  38      17.550   8.469   5.989  1.00  3.04           C  
ATOM    587  C   GLY A  38      16.166   8.060   5.472  1.00  3.04           C  
ATOM    588  O   GLY A  38      15.404   8.907   5.005  1.00  3.04           O  
ATOM    589  H   GLY A  38      17.764   7.773   7.988  1.00  3.04           H  
ATOM    590 1HA  GLY A  38      17.510   9.489   6.368  1.00  3.04           H  
ATOM    591 2HA  GLY A  38      18.256   8.474   5.159  1.00  3.04           H  
ATOM    592  N   THR A  39      15.764   6.802   5.670  1.00  3.62           N  
ATOM    593  CA  THR A  39      14.448   6.390   5.173  1.00  3.62           C  
ATOM    594  C   THR A  39      13.339   7.006   6.014  1.00  3.62           C  
ATOM    595  O   THR A  39      12.226   7.236   5.542  1.00  3.62           O  
ATOM    596  CB  THR A  39      14.316   4.867   5.183  1.00  3.62           C  
ATOM    597  OG1 THR A  39      14.506   4.419   6.506  1.00  3.62           O  
ATOM    598  CG2 THR A  39      15.338   4.209   4.262  1.00  3.62           C  
ATOM    599  H   THR A  39      16.381   6.109   6.106  1.00  3.62           H  
ATOM    600  HA  THR A  39      14.335   6.741   4.148  1.00  3.62           H  
ATOM    601  HB  THR A  39      13.315   4.595   4.860  1.00  3.62           H  
ATOM    602  HG1 THR A  39      15.459   4.438   6.726  1.00  3.62           H  
ATOM    603 1HG2 THR A  39      15.213   3.136   4.297  1.00  3.62           H  
ATOM    604 2HG2 THR A  39      15.188   4.555   3.242  1.00  3.62           H  
ATOM    605 3HG2 THR A  39      16.346   4.469   4.589  1.00  3.62           H  
ATOM    606  N   CYS A  40      13.687   7.330   7.248  1.00  4.31           N  
ATOM    607  CA  CYS A  40      12.813   7.956   8.227  1.00  4.31           C  
ATOM    608  C   CYS A  40      13.277   9.374   8.543  1.00  4.31           C  
ATOM    609  O   CYS A  40      13.068   9.885   9.644  1.00  4.31           O  
ATOM    610  CB  CYS A  40      12.727   7.106   9.494  1.00  4.31           C  
ATOM    611  SG  CYS A  40      11.867   5.502   9.234  1.00  4.31           S  
ATOM    612  H   CYS A  40      14.631   7.090   7.524  1.00  4.31           H  
ATOM    613  HA  CYS A  40      11.811   8.015   7.800  1.00  4.31           H  
ATOM    614 1HB  CYS A  40      13.733   6.890   9.853  1.00  4.31           H  
ATOM    615 2HB  CYS A  40      12.214   7.658  10.280  1.00  4.31           H  
ATOM    616  N   LYS A  41      13.863  10.049   7.542  1.00  5.06           N  
ATOM    617  CA  LYS A  41      14.300  11.447   7.667  1.00  5.06           C  
ATOM    618  C   LYS A  41      13.146  12.395   8.024  1.00  5.06           C  
ATOM    619  O   LYS A  41      13.364  13.501   8.516  1.00  5.06           O  
ATOM    620  CB  LYS A  41      14.963  11.892   6.365  1.00  5.06           C  
ATOM    621  CG  LYS A  41      14.016  11.954   5.170  1.00  5.06           C  
ATOM    622  CD  LYS A  41      14.757  12.301   3.886  1.00  5.06           C  
ATOM    623  CE  LYS A  41      13.802  12.376   2.701  1.00  5.06           C  
ATOM    624  NZ  LYS A  41      14.517  12.664   1.429  1.00  5.06           N  
ATOM    625  H   LYS A  41      14.048   9.577   6.653  1.00  5.06           H  
ATOM    626  HA  LYS A  41      15.036  11.504   8.469  1.00  5.06           H  
ATOM    627 1HB  LYS A  41      15.397  12.882   6.498  1.00  5.06           H  
ATOM    628 2HB  LYS A  41      15.770  11.214   6.116  1.00  5.06           H  
ATOM    629 1HG  LYS A  41      13.536  10.979   5.047  1.00  5.06           H  
ATOM    630 2HG  LYS A  41      13.247  12.702   5.348  1.00  5.06           H  
ATOM    631 1HD  LYS A  41      15.267  13.256   4.001  1.00  5.06           H  
ATOM    632 2HD  LYS A  41      15.503  11.528   3.687  1.00  5.06           H  
ATOM    633 1HE  LYS A  41      13.281  11.423   2.606  1.00  5.06           H  
ATOM    634 2HE  LYS A  41      13.070  13.162   2.882  1.00  5.06           H  
ATOM    635 1HZ  LYS A  41      13.852  12.703   0.669  1.00  5.06           H  
ATOM    636 2HZ  LYS A  41      14.996  13.550   1.503  1.00  5.06           H  
ATOM    637 3HZ  LYS A  41      15.189  11.929   1.254  1.00  5.06           H  
ATOM    638  N   CYS A  42      11.920  11.941   7.782  1.00  5.74           N  
ATOM    639  CA  CYS A  42      10.685  12.660   8.058  1.00  5.74           C  
ATOM    640  C   CYS A  42      10.385  12.816   9.556  1.00  5.74           C  
ATOM    641  O   CYS A  42       9.533  13.621   9.938  1.00  5.74           O  
ATOM    642  CB  CYS A  42       9.522  11.886   7.455  1.00  5.74           C  
ATOM    643  SG  CYS A  42       9.267  10.288   8.281  1.00  5.74           S  
ATOM    644  H   CYS A  42      11.849  11.021   7.375  1.00  5.74           H  
ATOM    645  HA  CYS A  42      10.752  13.648   7.605  1.00  5.74           H  
ATOM    646 1HB  CYS A  42       8.607  12.469   7.556  1.00  5.74           H  
ATOM    647 2HB  CYS A  42       9.695  11.707   6.394  1.00  5.74           H  
ATOM    648  HG  CYS A  42       9.558  10.738   9.519  1.00  5.74           H  
ATOM    649  N   GLY A  43      11.060  12.037  10.399  1.00  6.23           N  
ATOM    650  CA  GLY A  43      10.836  12.083  11.837  1.00  6.23           C  
ATOM    651  C   GLY A  43      10.917  10.691  12.435  1.00  6.23           C  
ATOM    652  O   GLY A  43      10.756   9.699  11.733  1.00  6.23           O  
ATOM    653  H   GLY A  43      11.766  11.391  10.039  1.00  6.23           H  
ATOM    654 1HA  GLY A  43      11.584  12.728  12.299  1.00  6.23           H  
ATOM    655 2HA  GLY A  43       9.860  12.518  12.042  1.00  6.23           H  
ATOM    656  N   LEU A  44      11.087  10.605  13.753  1.00  6.41           N  
ATOM    657  CA  LEU A  44      11.190   9.293  14.389  1.00  6.41           C  
ATOM    658  C   LEU A  44       9.922   8.463  14.208  1.00  6.41           C  
ATOM    659  O   LEU A  44       9.982   7.260  13.961  1.00  6.41           O  
ATOM    660  CB  LEU A  44      11.490   9.455  15.879  1.00  6.41           C  
ATOM    661  CG  LEU A  44      12.878  10.013  16.210  1.00  6.41           C  
ATOM    662  CD1 LEU A  44      12.976  10.267  17.707  1.00  6.41           C  
ATOM    663  CD2 LEU A  44      13.936   9.027  15.745  1.00  6.41           C  
ATOM    664  H   LEU A  44      11.188  11.445  14.305  1.00  6.41           H  
ATOM    665  HA  LEU A  44      12.016   8.754  13.923  1.00  6.41           H  
ATOM    666 1HB  LEU A  44      10.747  10.123  16.312  1.00  6.41           H  
ATOM    667 2HB  LEU A  44      11.396   8.482  16.359  1.00  6.41           H  
ATOM    668  HG  LEU A  44      13.021  10.964  15.696  1.00  6.41           H  
ATOM    669 1HD1 LEU A  44      13.959  10.671  17.944  1.00  6.41           H  
ATOM    670 2HD1 LEU A  44      12.208  10.979  18.007  1.00  6.41           H  
ATOM    671 3HD1 LEU A  44      12.830   9.329  18.244  1.00  6.41           H  
ATOM    672 1HD2 LEU A  44      14.927   9.422  15.973  1.00  6.41           H  
ATOM    673 2HD2 LEU A  44      13.797   8.076  16.259  1.00  6.41           H  
ATOM    674 3HD2 LEU A  44      13.846   8.874  14.668  1.00  6.41           H  
ATOM    675  N   GLU A  45       8.755   9.105  14.258  1.00  6.28           N  
ATOM    676  CA  GLU A  45       7.504   8.366  14.089  1.00  6.28           C  
ATOM    677  C   GLU A  45       7.157   8.275  12.607  1.00  6.28           C  
ATOM    678  O   GLU A  45       6.156   8.817  12.137  1.00  6.28           O  
ATOM    679  CB  GLU A  45       6.370   9.037  14.868  1.00  6.28           C  
ATOM    680  CG  GLU A  45       6.588   9.073  16.383  1.00  6.28           C  
ATOM    681  CD  GLU A  45       5.456   9.740  17.142  1.00  6.28           C  
ATOM    682  OE1 GLU A  45       4.571  10.274  16.516  1.00  6.28           O  
ATOM    683  OE2 GLU A  45       5.484   9.712  18.351  1.00  6.28           O  
ATOM    684  H   GLU A  45       8.739  10.099  14.427  1.00  6.28           H  
ATOM    685  HA  GLU A  45       7.637   7.352  14.468  1.00  6.28           H  
ATOM    686 1HB  GLU A  45       6.249  10.063  14.520  1.00  6.28           H  
ATOM    687 2HB  GLU A  45       5.437   8.510  14.673  1.00  6.28           H  
ATOM    688 1HG  GLU A  45       6.699   8.052  16.744  1.00  6.28           H  
ATOM    689 2HG  GLU A  45       7.518   9.604  16.588  1.00  6.28           H  
ATOM    690  N   CYS A  46       8.024   7.591  11.893  1.00  5.94           N  
ATOM    691  CA  CYS A  46       7.956   7.382  10.462  1.00  5.94           C  
ATOM    692  C   CYS A  46       6.951   6.308  10.066  1.00  5.94           C  
ATOM    693  O   CYS A  46       7.080   5.172  10.509  1.00  5.94           O  
ATOM    694  CB  CYS A  46       9.321   7.084   9.856  1.00  5.94           C  
ATOM    695  SG  CYS A  46      10.123   5.592  10.377  1.00  5.94           S  
ATOM    696  H   CYS A  46       8.810   7.204  12.418  1.00  5.94           H  
ATOM    697  HA  CYS A  46       7.690   8.336  10.040  1.00  5.94           H  
ATOM    698 1HB  CYS A  46       9.234   7.054   8.771  1.00  5.94           H  
ATOM    699 2HB  CYS A  46       9.975   7.913  10.097  1.00  5.94           H  
ATOM    700  N   PRO A  47       5.932   6.599   9.236  1.00  5.52           N  
ATOM    701  CA  PRO A  47       4.900   5.670   8.762  1.00  5.52           C  
ATOM    702  C   PRO A  47       5.441   4.335   8.206  1.00  5.52           C  
ATOM    703  O   PRO A  47       4.668   3.421   7.935  1.00  5.52           O  
ATOM    704  CB  PRO A  47       4.228   6.474   7.643  1.00  5.52           C  
ATOM    705  CG  PRO A  47       4.435   7.918   8.022  1.00  5.52           C  
ATOM    706  CD  PRO A  47       5.781   7.972   8.695  1.00  5.52           C  
ATOM    707  HA  PRO A  47       4.192   5.483   9.582  1.00  5.52           H  
ATOM    708 1HB  PRO A  47       4.686   6.217   6.674  1.00  5.52           H  
ATOM    709 2HB  PRO A  47       3.166   6.203   7.575  1.00  5.52           H  
ATOM    710 1HG  PRO A  47       4.388   8.551   7.123  1.00  5.52           H  
ATOM    711 2HG  PRO A  47       3.625   8.253   8.686  1.00  5.52           H  
ATOM    712 1HD  PRO A  47       6.579   8.213   7.974  1.00  5.52           H  
ATOM    713 2HD  PRO A  47       5.687   8.718   9.509  1.00  5.52           H  
ATOM    714  N   LEU A  48       6.757   4.246   8.014  1.00  5.13           N  
ATOM    715  CA  LEU A  48       7.460   3.085   7.509  1.00  5.13           C  
ATOM    716  C   LEU A  48       7.746   2.024   8.565  1.00  5.13           C  
ATOM    717  O   LEU A  48       8.223   0.941   8.231  1.00  5.13           O  
ATOM    718  CB  LEU A  48       8.823   3.519   6.991  1.00  5.13           C  
ATOM    719  CG  LEU A  48       8.854   4.446   5.819  1.00  5.13           C  
ATOM    720  CD1 LEU A  48      10.313   4.772   5.521  1.00  5.13           C  
ATOM    721  CD2 LEU A  48       8.135   3.811   4.643  1.00  5.13           C  
ATOM    722  H   LEU A  48       7.333   5.032   8.256  1.00  5.13           H  
ATOM    723  HA  LEU A  48       6.868   2.641   6.709  1.00  5.13           H  
ATOM    724 1HB  LEU A  48       9.318   4.049   7.804  1.00  5.13           H  
ATOM    725 2HB  LEU A  48       9.415   2.662   6.783  1.00  5.13           H  
ATOM    726  HG  LEU A  48       8.355   5.379   6.080  1.00  5.13           H  
ATOM    727 1HD1 LEU A  48      10.373   5.467   4.686  1.00  5.13           H  
ATOM    728 2HD1 LEU A  48      10.766   5.230   6.399  1.00  5.13           H  
ATOM    729 3HD1 LEU A  48      10.856   3.861   5.273  1.00  5.13           H  
ATOM    730 1HD2 LEU A  48       8.153   4.493   3.790  1.00  5.13           H  
ATOM    731 2HD2 LEU A  48       8.614   2.884   4.364  1.00  5.13           H  
ATOM    732 3HD2 LEU A  48       7.107   3.616   4.933  1.00  5.13           H  
ATOM    733  N   ILE A  49       7.459   2.287   9.831  1.00  4.80           N  
ATOM    734  CA  ILE A  49       7.821   1.284  10.829  1.00  4.80           C  
ATOM    735  C   ILE A  49       7.071  -0.038  10.696  1.00  4.80           C  
ATOM    736  O   ILE A  49       5.881  -0.177  11.020  1.00  4.80           O  
ATOM    737  CB  ILE A  49       7.617   1.846  12.243  1.00  4.80           C  
ATOM    738  CG1 ILE A  49       8.561   3.020  12.435  1.00  4.80           C  
ATOM    739  CG2 ILE A  49       7.841   0.753  13.277  1.00  4.80           C  
ATOM    740  CD1 ILE A  49       8.284   3.888  13.649  1.00  4.80           C  
ATOM    741  H   ILE A  49       7.068   3.196  10.092  1.00  4.80           H  
ATOM    742  HA  ILE A  49       8.884   1.074  10.712  1.00  4.80           H  
ATOM    743  HB  ILE A  49       6.600   2.231  12.335  1.00  4.80           H  
ATOM    744 1HG1 ILE A  49       9.577   2.638  12.521  1.00  4.80           H  
ATOM    745 2HG1 ILE A  49       8.506   3.619  11.565  1.00  4.80           H  
ATOM    746 1HG2 ILE A  49       7.688   1.158  14.278  1.00  4.80           H  
ATOM    747 2HG2 ILE A  49       7.131  -0.048  13.101  1.00  4.80           H  
ATOM    748 3HG2 ILE A  49       8.857   0.368  13.190  1.00  4.80           H  
ATOM    749 1HD1 ILE A  49       9.016   4.701  13.683  1.00  4.80           H  
ATOM    750 2HD1 ILE A  49       7.280   4.308  13.568  1.00  4.80           H  
ATOM    751 3HD1 ILE A  49       8.360   3.293  14.556  1.00  4.80           H  
ATOM    752  N   LEU A  50       7.843  -1.039  10.309  1.00  4.53           N  
ATOM    753  CA  LEU A  50       7.358  -2.374  10.079  1.00  4.53           C  
ATOM    754  C   LEU A  50       7.382  -3.180  11.346  1.00  4.53           C  
ATOM    755  O   LEU A  50       8.456  -3.462  11.884  1.00  4.53           O  
ATOM    756  CB  LEU A  50       8.166  -3.042   8.972  1.00  4.53           C  
ATOM    757  CG  LEU A  50       7.821  -4.480   8.671  1.00  4.53           C  
ATOM    758  CD1 LEU A  50       6.400  -4.541   8.222  1.00  4.53           C  
ATOM    759  CD2 LEU A  50       8.740  -4.971   7.547  1.00  4.53           C  
ATOM    760  H   LEU A  50       8.807  -0.823  10.090  1.00  4.53           H  
ATOM    761  HA  LEU A  50       6.327  -2.305   9.741  1.00  4.53           H  
ATOM    762 1HB  LEU A  50       7.995  -2.480   8.060  1.00  4.53           H  
ATOM    763 2HB  LEU A  50       9.227  -2.988   9.222  1.00  4.53           H  
ATOM    764  HG  LEU A  50       7.948  -5.098   9.561  1.00  4.53           H  
ATOM    765 1HD1 LEU A  50       6.127  -5.570   7.976  1.00  4.53           H  
ATOM    766 2HD1 LEU A  50       5.750  -4.177   9.008  1.00  4.53           H  
ATOM    767 3HD1 LEU A  50       6.308  -3.928   7.377  1.00  4.53           H  
ATOM    768 1HD2 LEU A  50       8.507  -5.990   7.299  1.00  4.53           H  
ATOM    769 2HD2 LEU A  50       8.588  -4.348   6.677  1.00  4.53           H  
ATOM    770 3HD2 LEU A  50       9.771  -4.907   7.861  1.00  4.53           H  
ATOM    771  N   PRO A  51       6.198  -3.701  11.679  1.00  4.28           N  
ATOM    772  CA  PRO A  51       5.032  -4.367  12.323  1.00  4.28           C  
ATOM    773  C   PRO A  51       3.717  -3.897  11.711  1.00  4.28           C  
ATOM    774  O   PRO A  51       2.786  -4.687  11.591  1.00  4.28           O  
ATOM    775  CB  PRO A  51       5.007  -4.109  13.823  1.00  4.28           C  
ATOM    776  CG  PRO A  51       5.713  -3.051  13.983  1.00  4.28           C  
ATOM    777  CD  PRO A  51       6.781  -3.328  13.093  1.00  4.28           C  
ATOM    778  HA  PRO A  51       5.134  -5.450  12.154  1.00  4.28           H  
ATOM    779 1HB  PRO A  51       3.968  -3.977  14.160  1.00  4.28           H  
ATOM    780 2HB  PRO A  51       5.413  -4.977  14.364  1.00  4.28           H  
ATOM    781 1HG  PRO A  51       5.151  -2.142  13.724  1.00  4.28           H  
ATOM    782 2HG  PRO A  51       6.033  -2.948  15.030  1.00  4.28           H  
ATOM    783 1HD  PRO A  51       7.324  -2.363  13.078  1.00  4.28           H  
ATOM    784 2HD  PRO A  51       7.370  -4.159  13.525  1.00  4.28           H  
ATOM    785  N   LYS A  52       3.614  -2.617  11.348  1.00  4.04           N  
ATOM    786  CA  LYS A  52       2.331  -2.089  10.874  1.00  4.04           C  
ATOM    787  C   LYS A  52       2.230  -1.766   9.388  1.00  4.04           C  
ATOM    788  O   LYS A  52       1.263  -1.116   8.982  1.00  4.04           O  
ATOM    789  CB  LYS A  52       1.999  -0.812  11.648  1.00  4.04           C  
ATOM    790  CG  LYS A  52       1.778  -1.000  13.147  1.00  4.04           C  
ATOM    791  CD  LYS A  52       1.398   0.325  13.801  1.00  4.04           C  
ATOM    792  CE  LYS A  52       1.167   0.178  15.298  1.00  4.04           C  
ATOM    793  NZ  LYS A  52       0.819   1.482  15.929  1.00  4.04           N  
ATOM    794  H   LYS A  52       4.405  -1.967  11.406  1.00  4.04           H  
ATOM    795  HA  LYS A  52       1.564  -2.830  11.094  1.00  4.04           H  
ATOM    796 1HB  LYS A  52       2.824  -0.102  11.527  1.00  4.04           H  
ATOM    797 2HB  LYS A  52       1.107  -0.352  11.225  1.00  4.04           H  
ATOM    798 1HG  LYS A  52       0.983  -1.729  13.312  1.00  4.04           H  
ATOM    799 2HG  LYS A  52       2.692  -1.374  13.603  1.00  4.04           H  
ATOM    800 1HD  LYS A  52       2.195   1.051  13.634  1.00  4.04           H  
ATOM    801 2HD  LYS A  52       0.484   0.704  13.342  1.00  4.04           H  
ATOM    802 1HE  LYS A  52       0.354  -0.525  15.468  1.00  4.04           H  
ATOM    803 2HE  LYS A  52       2.073  -0.208  15.765  1.00  4.04           H  
ATOM    804 1HZ  LYS A  52       0.672   1.352  16.919  1.00  4.04           H  
ATOM    805 2HZ  LYS A  52       1.573   2.140  15.784  1.00  4.04           H  
ATOM    806 3HZ  LYS A  52      -0.027   1.844  15.509  1.00  4.04           H  
ATOM    807  N   VAL A  53       3.218  -2.146   8.579  1.00  3.81           N  
ATOM    808  CA  VAL A  53       3.207  -1.665   7.196  1.00  3.81           C  
ATOM    809  C   VAL A  53       3.138  -2.689   6.026  1.00  3.81           C  
ATOM    810  O   VAL A  53       2.362  -2.480   5.093  1.00  3.81           O  
ATOM    811  CB  VAL A  53       4.432  -0.776   7.010  1.00  3.81           C  
ATOM    812  CG1 VAL A  53       4.458  -0.269   5.649  1.00  3.81           C  
ATOM    813  CG2 VAL A  53       4.425   0.334   8.000  1.00  3.81           C  
ATOM    814  H   VAL A  53       3.968  -2.715   8.936  1.00  3.81           H  
ATOM    815  HA  VAL A  53       2.336  -1.017   7.093  1.00  3.81           H  
ATOM    816  HB  VAL A  53       5.324  -1.375   7.156  1.00  3.81           H  
ATOM    817 1HG1 VAL A  53       5.351   0.344   5.517  1.00  3.81           H  
ATOM    818 2HG1 VAL A  53       4.458  -1.092   4.957  1.00  3.81           H  
ATOM    819 3HG1 VAL A  53       3.572   0.338   5.480  1.00  3.81           H  
ATOM    820 1HG2 VAL A  53       5.299   0.935   7.855  1.00  3.81           H  
ATOM    821 2HG2 VAL A  53       3.537   0.950   7.860  1.00  3.81           H  
ATOM    822 3HG2 VAL A  53       4.431  -0.058   9.001  1.00  3.81           H  
ATOM    823  N   PHE A  54       3.983  -3.740   6.045  1.00  3.62           N  
ATOM    824  CA  PHE A  54       4.154  -4.693   4.920  1.00  3.62           C  
ATOM    825  C   PHE A  54       3.556  -6.074   5.162  1.00  3.62           C  
ATOM    826  O   PHE A  54       3.437  -6.516   6.306  1.00  3.62           O  
ATOM    827  CB  PHE A  54       5.638  -4.841   4.546  1.00  3.62           C  
ATOM    828  CG  PHE A  54       6.192  -3.594   3.947  1.00  3.62           C  
ATOM    829  CD1 PHE A  54       6.695  -2.568   4.690  1.00  3.62           C  
ATOM    830  CD2 PHE A  54       6.174  -3.450   2.617  1.00  3.62           C  
ATOM    831  CE1 PHE A  54       7.142  -1.431   4.080  1.00  3.62           C  
ATOM    832  CE2 PHE A  54       6.621  -2.333   2.011  1.00  3.62           C  
ATOM    833  CZ  PHE A  54       7.106  -1.317   2.760  1.00  3.62           C  
ATOM    834  H   PHE A  54       4.549  -3.870   6.864  1.00  3.62           H  
ATOM    835  HA  PHE A  54       3.647  -4.284   4.056  1.00  3.62           H  
ATOM    836 1HB  PHE A  54       6.228  -5.116   5.406  1.00  3.62           H  
ATOM    837 2HB  PHE A  54       5.747  -5.643   3.812  1.00  3.62           H  
ATOM    838  HD1 PHE A  54       6.731  -2.635   5.759  1.00  3.62           H  
ATOM    839  HD2 PHE A  54       5.786  -4.250   2.050  1.00  3.62           H  
ATOM    840  HE1 PHE A  54       7.527  -0.606   4.679  1.00  3.62           H  
ATOM    841  HE2 PHE A  54       6.579  -2.251   0.932  1.00  3.62           H  
ATOM    842  HZ  PHE A  54       7.457  -0.407   2.304  1.00  3.62           H  
ATOM    843  N   ASN A  55       3.177  -6.757   4.068  1.00  3.48           N  
ATOM    844  CA  ASN A  55       2.548  -8.075   4.152  1.00  3.48           C  
ATOM    845  C   ASN A  55       2.963  -8.999   3.002  1.00  3.48           C  
ATOM    846  O   ASN A  55       2.727  -8.695   1.820  1.00  3.48           O  
ATOM    847  CB  ASN A  55       1.036  -7.922   4.182  1.00  3.48           C  
ATOM    848  CG  ASN A  55       0.279  -9.214   4.445  1.00  3.48           C  
ATOM    849  OD1 ASN A  55       0.482 -10.259   3.817  1.00  3.48           O  
ATOM    850  ND2 ASN A  55      -0.624  -9.150   5.395  1.00  3.48           N  
ATOM    851  H   ASN A  55       3.312  -6.355   3.144  1.00  3.48           H  
ATOM    852  HA  ASN A  55       2.873  -8.552   5.080  1.00  3.48           H  
ATOM    853 1HB  ASN A  55       0.766  -7.198   4.956  1.00  3.48           H  
ATOM    854 2HB  ASN A  55       0.701  -7.516   3.229  1.00  3.48           H  
ATOM    855 1HD2 ASN A  55      -1.165  -9.960   5.626  1.00  3.48           H  
ATOM    856 2HD2 ASN A  55      -0.769  -8.293   5.890  1.00  3.48           H  
ATOM    857  N   PHE A  56       3.603 -10.109   3.359  1.00  3.40           N  
ATOM    858  CA  PHE A  56       4.124 -11.092   2.411  1.00  3.40           C  
ATOM    859  C   PHE A  56       3.246 -12.308   2.107  1.00  3.40           C  
ATOM    860  O   PHE A  56       3.749 -13.315   1.610  1.00  3.40           O  
ATOM    861  CB  PHE A  56       5.505 -11.554   2.854  1.00  3.40           C  
ATOM    862  CG  PHE A  56       6.592 -10.581   2.528  1.00  3.40           C  
ATOM    863  CD1 PHE A  56       6.911  -9.530   3.345  1.00  3.40           C  
ATOM    864  CD2 PHE A  56       7.330 -10.771   1.385  1.00  3.40           C  
ATOM    865  CE1 PHE A  56       7.952  -8.682   3.015  1.00  3.40           C  
ATOM    866  CE2 PHE A  56       8.348  -9.947   1.053  1.00  3.40           C  
ATOM    867  CZ  PHE A  56       8.669  -8.904   1.868  1.00  3.40           C  
ATOM    868  H   PHE A  56       3.744 -10.279   4.348  1.00  3.40           H  
ATOM    869  HA  PHE A  56       4.263 -10.567   1.480  1.00  3.40           H  
ATOM    870 1HB  PHE A  56       5.508 -11.723   3.931  1.00  3.40           H  
ATOM    871 2HB  PHE A  56       5.739 -12.502   2.371  1.00  3.40           H  
ATOM    872  HD1 PHE A  56       6.335  -9.375   4.247  1.00  3.40           H  
ATOM    873  HD2 PHE A  56       7.095 -11.610   0.733  1.00  3.40           H  
ATOM    874  HE1 PHE A  56       8.212  -7.847   3.661  1.00  3.40           H  
ATOM    875  HE2 PHE A  56       8.910 -10.131   0.135  1.00  3.40           H  
ATOM    876  HZ  PHE A  56       9.490  -8.257   1.597  1.00  3.40           H  
ATOM    877  N   ASP A  57       1.952 -12.234   2.402  1.00  3.41           N  
ATOM    878  CA  ASP A  57       1.034 -13.331   2.085  1.00  3.41           C  
ATOM    879  C   ASP A  57       0.479 -13.169   0.654  1.00  3.41           C  
ATOM    880  O   ASP A  57      -0.301 -12.249   0.413  1.00  3.41           O  
ATOM    881  CB  ASP A  57      -0.121 -13.386   3.097  1.00  3.41           C  
ATOM    882  CG  ASP A  57      -1.124 -14.580   2.915  1.00  3.41           C  
ATOM    883  OD1 ASP A  57      -1.199 -15.182   1.847  1.00  3.41           O  
ATOM    884  OD2 ASP A  57      -1.805 -14.872   3.875  1.00  3.41           O  
ATOM    885  H   ASP A  57       1.576 -11.394   2.837  1.00  3.41           H  
ATOM    886  HA  ASP A  57       1.592 -14.251   2.194  1.00  3.41           H  
ATOM    887 1HB  ASP A  57       0.290 -13.435   4.106  1.00  3.41           H  
ATOM    888 2HB  ASP A  57      -0.691 -12.460   3.033  1.00  3.41           H  
ATOM    889  N   PRO A  58       0.834 -14.045  -0.316  1.00  3.48           N  
ATOM    890  CA  PRO A  58       0.447 -13.974  -1.720  1.00  3.48           C  
ATOM    891  C   PRO A  58      -1.038 -14.261  -1.930  1.00  3.48           C  
ATOM    892  O   PRO A  58      -1.573 -14.038  -3.019  1.00  3.48           O  
ATOM    893  CB  PRO A  58       1.315 -15.059  -2.370  1.00  3.48           C  
ATOM    894  CG  PRO A  58       1.571 -16.056  -1.269  1.00  3.48           C  
ATOM    895  CD  PRO A  58       1.642 -15.245   0.007  1.00  3.48           C  
ATOM    896  HA  PRO A  58       0.699 -12.980  -2.114  1.00  3.48           H  
ATOM    897 1HB  PRO A  58       0.780 -15.496  -3.225  1.00  3.48           H  
ATOM    898 2HB  PRO A  58       2.232 -14.613  -2.765  1.00  3.48           H  
ATOM    899 1HG  PRO A  58       0.762 -16.802  -1.241  1.00  3.48           H  
ATOM    900 2HG  PRO A  58       2.501 -16.604  -1.465  1.00  3.48           H  
ATOM    901 1HD  PRO A  58       1.159 -15.838   0.805  1.00  3.48           H  
ATOM    902 2HD  PRO A  58       2.678 -14.987   0.234  1.00  3.48           H  
ATOM    903  N   GLY A  59      -1.713 -14.802  -0.910  1.00  3.60           N  
ATOM    904  CA  GLY A  59      -3.117 -15.152  -1.033  1.00  3.60           C  
ATOM    905  C   GLY A  59      -3.913 -14.058  -1.733  1.00  3.60           C  
ATOM    906  O   GLY A  59      -5.119 -13.918  -1.517  1.00  3.60           O  
ATOM    907  H   GLY A  59      -1.275 -14.957   0.006  1.00  3.60           H  
ATOM    908 1HA  GLY A  59      -3.210 -16.088  -1.583  1.00  3.60           H  
ATOM    909 2HA  GLY A  59      -3.524 -15.324  -0.036  1.00  3.60           H  
ENDMDL

REMARK ID 691822 DOMAINID 682937 MODEL 4 MBD5
MODEL     4
ATOM      1  N   VAL A   1       0.287  -0.712   2.273  1.00  1.96           N  
ATOM      2  CA  VAL A   1       1.622  -0.389   1.787  1.00  1.96           C  
ATOM      3  C   VAL A   1       1.689   1.123   1.497  1.00  1.96           C  
ATOM      4  O   VAL A   1       0.748   1.654   0.906  1.00  1.96           O  
ATOM      5  CB  VAL A   1       1.926  -1.238   0.537  1.00  1.96           C  
ATOM      6  CG1 VAL A   1       3.290  -0.870  -0.068  1.00  1.96           C  
ATOM      7  CG2 VAL A   1       1.885  -2.703   0.959  1.00  1.96           C  
ATOM      8 1H   VAL A   1      -0.228  -1.214   1.564  1.00  1.96           H  
ATOM      9 2H   VAL A   1       0.396  -1.304   3.086  1.00  1.96           H  
ATOM     10 3H   VAL A   1      -0.209   0.129   2.531  1.00  1.96           H  
ATOM     11  HA  VAL A   1       2.320  -0.695   2.550  1.00  1.96           H  
ATOM     12  HB  VAL A   1       1.171  -1.050  -0.223  1.00  1.96           H  
ATOM     13 1HG1 VAL A   1       3.487  -1.479  -0.951  1.00  1.96           H  
ATOM     14 2HG1 VAL A   1       3.275   0.182  -0.357  1.00  1.96           H  
ATOM     15 3HG1 VAL A   1       4.072  -1.042   0.668  1.00  1.96           H  
ATOM     16 1HG2 VAL A   1       2.074  -3.343   0.099  1.00  1.96           H  
ATOM     17 2HG2 VAL A   1       2.640  -2.878   1.725  1.00  1.96           H  
ATOM     18 3HG2 VAL A   1       0.902  -2.933   1.369  1.00  1.96           H  
ATOM     19  N   PRO A   2       2.740   1.868   1.918  1.00  1.90           N  
ATOM     20  CA  PRO A   2       2.855   3.307   1.741  1.00  1.90           C  
ATOM     21  C   PRO A   2       2.857   3.674   0.259  1.00  1.90           C  
ATOM     22  O   PRO A   2       3.271   2.888  -0.587  1.00  1.90           O  
ATOM     23  CB  PRO A   2       4.186   3.645   2.393  1.00  1.90           C  
ATOM     24  CG  PRO A   2       4.481   2.485   3.316  1.00  1.90           C  
ATOM     25  CD  PRO A   2       3.924   1.283   2.607  1.00  1.90           C  
ATOM     26  HA  PRO A   2       2.022   3.804   2.261  1.00  1.90           H  
ATOM     27 1HB  PRO A   2       4.899   3.820   1.637  1.00  1.90           H  
ATOM     28 2HB  PRO A   2       4.088   4.591   2.938  1.00  1.90           H  
ATOM     29 1HG  PRO A   2       5.563   2.405   3.516  1.00  1.90           H  
ATOM     30 2HG  PRO A   2       4.002   2.640   4.274  1.00  1.90           H  
ATOM     31 1HD  PRO A   2       4.652   0.900   1.897  1.00  1.90           H  
ATOM     32 2HD  PRO A   2       3.698   0.578   3.350  1.00  1.90           H  
ATOM     33  N   VAL A   3       2.471   4.906  -0.036  1.00  1.81           N  
ATOM     34  CA  VAL A   3       2.384   5.411  -1.407  1.00  1.81           C  
ATOM     35  C   VAL A   3       3.669   5.274  -2.224  1.00  1.81           C  
ATOM     36  O   VAL A   3       3.617   4.990  -3.419  1.00  1.81           O  
ATOM     37  CB  VAL A   3       1.992   6.895  -1.376  1.00  1.81           C  
ATOM     38  CG1 VAL A   3       2.100   7.496  -2.768  1.00  1.81           C  
ATOM     39  CG2 VAL A   3       0.580   7.023  -0.837  1.00  1.81           C  
ATOM     40  H   VAL A   3       2.171   5.511   0.713  1.00  1.81           H  
ATOM     41  HA  VAL A   3       1.598   4.852  -1.916  1.00  1.81           H  
ATOM     42  HB  VAL A   3       2.682   7.437  -0.730  1.00  1.81           H  
ATOM     43 1HG1 VAL A   3       1.830   8.551  -2.732  1.00  1.81           H  
ATOM     44 2HG1 VAL A   3       3.123   7.398  -3.131  1.00  1.81           H  
ATOM     45 3HG1 VAL A   3       1.425   6.972  -3.443  1.00  1.81           H  
ATOM     46 1HG2 VAL A   3       0.297   8.075  -0.800  1.00  1.81           H  
ATOM     47 2HG2 VAL A   3      -0.107   6.484  -1.489  1.00  1.81           H  
ATOM     48 3HG2 VAL A   3       0.537   6.598   0.167  1.00  1.81           H  
ATOM     49  N   GLY A   4       4.820   5.511  -1.604  1.00  1.69           N  
ATOM     50  CA  GLY A   4       6.091   5.443  -2.323  1.00  1.69           C  
ATOM     51  C   GLY A   4       6.665   4.022  -2.477  1.00  1.69           C  
ATOM     52  O   GLY A   4       7.757   3.858  -3.020  1.00  1.69           O  
ATOM     53  H   GLY A   4       4.810   5.732  -0.621  1.00  1.69           H  
ATOM     54 1HA  GLY A   4       5.958   5.880  -3.313  1.00  1.69           H  
ATOM     55 2HA  GLY A   4       6.816   6.069  -1.809  1.00  1.69           H  
ATOM     56  N   TRP A   5       5.954   3.012  -1.976  1.00  1.58           N  
ATOM     57  CA  TRP A   5       6.411   1.623  -2.017  1.00  1.58           C  
ATOM     58  C   TRP A   5       5.612   0.749  -2.982  1.00  1.58           C  
ATOM     59  O   TRP A   5       4.432   0.984  -3.242  1.00  1.58           O  
ATOM     60  CB  TRP A   5       6.309   0.990  -0.645  1.00  1.58           C  
ATOM     61  CG  TRP A   5       7.282   1.420   0.384  1.00  1.58           C  
ATOM     62  CD1 TRP A   5       7.343   2.607   1.010  1.00  1.58           C  
ATOM     63  CD2 TRP A   5       8.311   0.608   0.972  1.00  1.58           C  
ATOM     64  NE1 TRP A   5       8.322   2.595   1.953  1.00  1.58           N  
ATOM     65  CE2 TRP A   5       8.920   1.374   1.946  1.00  1.58           C  
ATOM     66  CE3 TRP A   5       8.749  -0.692   0.758  1.00  1.58           C  
ATOM     67  CZ2 TRP A   5       9.929   0.890   2.712  1.00  1.58           C  
ATOM     68  CZ3 TRP A   5       9.783  -1.179   1.537  1.00  1.58           C  
ATOM     69  CH2 TRP A   5      10.355  -0.398   2.493  1.00  1.58           C  
ATOM     70  H   TRP A   5       5.042   3.188  -1.555  1.00  1.58           H  
ATOM     71  HA  TRP A   5       7.454   1.617  -2.331  1.00  1.58           H  
ATOM     72 1HB  TRP A   5       5.329   1.221  -0.261  1.00  1.58           H  
ATOM     73 2HB  TRP A   5       6.375  -0.094  -0.743  1.00  1.58           H  
ATOM     74  HD1 TRP A   5       6.713   3.439   0.797  1.00  1.58           H  
ATOM     75  HE1 TRP A   5       8.562   3.365   2.561  1.00  1.58           H  
ATOM     76  HE3 TRP A   5       8.280  -1.298  -0.009  1.00  1.58           H  
ATOM     77  HZ2 TRP A   5      10.378   1.490   3.469  1.00  1.58           H  
ATOM     78  HZ3 TRP A   5      10.125  -2.195   1.373  1.00  1.58           H  
ATOM     79  HH2 TRP A   5      11.164  -0.795   3.104  1.00  1.58           H  
ATOM     80  N   GLN A   6       6.259  -0.304  -3.470  1.00  1.51           N  
ATOM     81  CA  GLN A   6       5.613  -1.274  -4.357  1.00  1.51           C  
ATOM     82  C   GLN A   6       5.849  -2.709  -3.907  1.00  1.51           C  
ATOM     83  O   GLN A   6       6.957  -3.062  -3.501  1.00  1.51           O  
ATOM     84  CB  GLN A   6       6.152  -1.114  -5.786  1.00  1.51           C  
ATOM     85  CG  GLN A   6       5.521  -2.043  -6.829  1.00  1.51           C  
ATOM     86  CD  GLN A   6       6.089  -1.817  -8.225  1.00  1.51           C  
ATOM     87  OE1 GLN A   6       7.297  -2.035  -8.450  1.00  1.51           O  
ATOM     88  NE2 GLN A   6       5.242  -1.384  -9.157  1.00  1.51           N  
ATOM     89  H   GLN A   6       7.244  -0.412  -3.222  1.00  1.51           H  
ATOM     90  HA  GLN A   6       4.540  -1.091  -4.356  1.00  1.51           H  
ATOM     91 1HB  GLN A   6       5.995  -0.085  -6.115  1.00  1.51           H  
ATOM     92 2HB  GLN A   6       7.220  -1.295  -5.790  1.00  1.51           H  
ATOM     93 1HG  GLN A   6       5.721  -3.078  -6.555  1.00  1.51           H  
ATOM     94 2HG  GLN A   6       4.446  -1.869  -6.859  1.00  1.51           H  
ATOM     95 1HE2 GLN A   6       5.562  -1.218 -10.091  1.00  1.51           H  
ATOM     96 2HE2 GLN A   6       4.281  -1.222  -8.924  1.00  1.51           H  
ATOM     97  N   ARG A   7       4.817  -3.556  -3.971  1.00  1.49           N  
ATOM     98  CA  ARG A   7       5.059  -4.957  -3.635  1.00  1.49           C  
ATOM     99  C   ARG A   7       5.034  -5.761  -4.920  1.00  1.49           C  
ATOM    100  O   ARG A   7       4.282  -5.440  -5.844  1.00  1.49           O  
ATOM    101  CB  ARG A   7       4.014  -5.519  -2.682  1.00  1.49           C  
ATOM    102  CG  ARG A   7       2.624  -5.738  -3.218  1.00  1.49           C  
ATOM    103  CD  ARG A   7       1.744  -6.305  -2.134  1.00  1.49           C  
ATOM    104  NE  ARG A   7       0.363  -6.515  -2.572  1.00  1.49           N  
ATOM    105  CZ  ARG A   7      -0.112  -7.654  -3.130  1.00  1.49           C  
ATOM    106  NH1 ARG A   7       0.672  -8.698  -3.300  1.00  1.49           N  
ATOM    107  NH2 ARG A   7      -1.381  -7.723  -3.497  1.00  1.49           N  
ATOM    108  H   ARG A   7       3.904  -3.245  -4.271  1.00  1.49           H  
ATOM    109  HA  ARG A   7       6.039  -5.065  -3.173  1.00  1.49           H  
ATOM    110 1HB  ARG A   7       4.374  -6.454  -2.252  1.00  1.49           H  
ATOM    111 2HB  ARG A   7       3.880  -4.824  -1.884  1.00  1.49           H  
ATOM    112 1HG  ARG A   7       2.200  -4.793  -3.556  1.00  1.49           H  
ATOM    113 2HG  ARG A   7       2.662  -6.447  -4.047  1.00  1.49           H  
ATOM    114 1HD  ARG A   7       2.149  -7.266  -1.809  1.00  1.49           H  
ATOM    115 2HD  ARG A   7       1.732  -5.620  -1.283  1.00  1.49           H  
ATOM    116  HE  ARG A   7      -0.283  -5.746  -2.461  1.00  1.49           H  
ATOM    117 1HH1 ARG A   7       1.643  -8.657  -3.010  1.00  1.49           H  
ATOM    118 2HH1 ARG A   7       0.296  -9.546  -3.704  1.00  1.49           H  
ATOM    119 1HH2 ARG A   7      -1.989  -6.927  -3.364  1.00  1.49           H  
ATOM    120 2HH2 ARG A   7      -1.743  -8.571  -3.908  1.00  1.49           H  
ATOM    121  N   ARG A   8       5.836  -6.813  -4.963  1.00  1.53           N  
ATOM    122  CA  ARG A   8       5.906  -7.698  -6.114  1.00  1.53           C  
ATOM    123  C   ARG A   8       5.854  -9.142  -5.637  1.00  1.53           C  
ATOM    124  O   ARG A   8       6.351  -9.446  -4.555  1.00  1.53           O  
ATOM    125  CB  ARG A   8       7.213  -7.441  -6.865  1.00  1.53           C  
ATOM    126  CG  ARG A   8       7.392  -6.002  -7.399  1.00  1.53           C  
ATOM    127  CD  ARG A   8       8.689  -5.823  -8.112  1.00  1.53           C  
ATOM    128  NE  ARG A   8       8.863  -4.454  -8.579  1.00  1.53           N  
ATOM    129  CZ  ARG A   8       9.926  -3.988  -9.247  1.00  1.53           C  
ATOM    130  NH1 ARG A   8      10.944  -4.768  -9.542  1.00  1.53           N  
ATOM    131  NH2 ARG A   8       9.915  -2.722  -9.596  1.00  1.53           N  
ATOM    132  H   ARG A   8       6.451  -6.988  -4.170  1.00  1.53           H  
ATOM    133  HA  ARG A   8       5.058  -7.505  -6.771  1.00  1.53           H  
ATOM    134 1HB  ARG A   8       8.053  -7.646  -6.199  1.00  1.53           H  
ATOM    135 2HB  ARG A   8       7.289  -8.127  -7.709  1.00  1.53           H  
ATOM    136 1HG  ARG A   8       6.579  -5.760  -8.086  1.00  1.53           H  
ATOM    137 2HG  ARG A   8       7.381  -5.296  -6.566  1.00  1.53           H  
ATOM    138 1HD  ARG A   8       9.510  -6.058  -7.433  1.00  1.53           H  
ATOM    139 2HD  ARG A   8       8.727  -6.485  -8.975  1.00  1.53           H  
ATOM    140  HE  ARG A   8       8.125  -3.766  -8.385  1.00  1.53           H  
ATOM    141 1HH1 ARG A   8      10.931  -5.739  -9.265  1.00  1.53           H  
ATOM    142 2HH1 ARG A   8      11.734  -4.397 -10.047  1.00  1.53           H  
ATOM    143 1HH2 ARG A   8       9.085  -2.167  -9.342  1.00  1.53           H  
ATOM    144 2HH2 ARG A   8      10.688  -2.318 -10.099  1.00  1.53           H  
ATOM    145  N   VAL A   9       5.297 -10.047  -6.438  1.00  1.61           N  
ATOM    146  CA  VAL A   9       5.309 -11.443  -6.008  1.00  1.61           C  
ATOM    147  C   VAL A   9       6.174 -12.286  -6.933  1.00  1.61           C  
ATOM    148  O   VAL A   9       5.927 -12.364  -8.138  1.00  1.61           O  
ATOM    149  CB  VAL A   9       3.887 -12.021  -5.966  1.00  1.61           C  
ATOM    150  CG1 VAL A   9       3.959 -13.472  -5.505  1.00  1.61           C  
ATOM    151  CG2 VAL A   9       3.015 -11.191  -5.045  1.00  1.61           C  
ATOM    152  H   VAL A   9       4.884  -9.780  -7.320  1.00  1.61           H  
ATOM    153  HA  VAL A   9       5.730 -11.510  -5.006  1.00  1.61           H  
ATOM    154  HB  VAL A   9       3.462 -12.017  -6.968  1.00  1.61           H  
ATOM    155 1HG1 VAL A   9       2.956 -13.903  -5.476  1.00  1.61           H  
ATOM    156 2HG1 VAL A   9       4.584 -14.048  -6.190  1.00  1.61           H  
ATOM    157 3HG1 VAL A   9       4.397 -13.501  -4.512  1.00  1.61           H  
ATOM    158 1HG2 VAL A   9       2.010 -11.615  -5.017  1.00  1.61           H  
ATOM    159 2HG2 VAL A   9       3.429 -11.205  -4.079  1.00  1.61           H  
ATOM    160 3HG2 VAL A   9       2.967 -10.165  -5.404  1.00  1.61           H  
ATOM    161  N   ASP A  10       7.215 -12.875  -6.355  1.00  1.70           N  
ATOM    162  CA  ASP A  10       8.170 -13.706  -7.061  1.00  1.70           C  
ATOM    163  C   ASP A  10       7.898 -15.170  -6.754  1.00  1.70           C  
ATOM    164  O   ASP A  10       7.091 -15.502  -5.884  1.00  1.70           O  
ATOM    165  CB  ASP A  10       9.602 -13.299  -6.654  1.00  1.70           C  
ATOM    166  CG  ASP A  10      10.717 -13.650  -7.692  1.00  1.70           C  
ATOM    167  OD1 ASP A  10      10.508 -14.527  -8.512  1.00  1.70           O  
ATOM    168  OD2 ASP A  10      11.753 -13.029  -7.645  1.00  1.70           O  
ATOM    169  H   ASP A  10       7.352 -12.763  -5.353  1.00  1.70           H  
ATOM    170  HA  ASP A  10       8.050 -13.550  -8.132  1.00  1.70           H  
ATOM    171 1HB  ASP A  10       9.621 -12.224  -6.485  1.00  1.70           H  
ATOM    172 2HB  ASP A  10       9.848 -13.767  -5.697  1.00  1.70           H  
ATOM    173  N   GLN A  11       8.625 -16.055  -7.420  1.00  1.76           N  
ATOM    174  CA  GLN A  11       8.511 -17.493  -7.178  1.00  1.76           C  
ATOM    175  C   GLN A  11       8.934 -17.845  -5.748  1.00  1.76           C  
ATOM    176  O   GLN A  11       8.559 -18.886  -5.210  1.00  1.76           O  
ATOM    177  CB  GLN A  11       9.374 -18.262  -8.180  1.00  1.76           C  
ATOM    178  CG  GLN A  11      10.870 -18.086  -7.964  1.00  1.76           C  
ATOM    179  CD  GLN A  11      11.707 -18.729  -9.042  1.00  1.76           C  
ATOM    180  OE1 GLN A  11      11.487 -19.883  -9.431  1.00  1.76           O  
ATOM    181  NE2 GLN A  11      12.688 -17.985  -9.541  1.00  1.76           N  
ATOM    182  H   GLN A  11       9.285 -15.696  -8.112  1.00  1.76           H  
ATOM    183  HA  GLN A  11       7.469 -17.785  -7.307  1.00  1.76           H  
ATOM    184 1HB  GLN A  11       9.145 -19.323  -8.114  1.00  1.76           H  
ATOM    185 2HB  GLN A  11       9.138 -17.933  -9.191  1.00  1.76           H  
ATOM    186 1HG  GLN A  11      11.104 -17.018  -7.936  1.00  1.76           H  
ATOM    187 2HG  GLN A  11      11.140 -18.553  -7.019  1.00  1.76           H  
ATOM    188 1HE2 GLN A  11      13.278 -18.349 -10.258  1.00  1.76           H  
ATOM    189 2HE2 GLN A  11      12.833 -17.051  -9.199  1.00  1.76           H  
ATOM    190  N   ASN A  12       9.718 -16.951  -5.148  1.00  1.76           N  
ATOM    191  CA  ASN A  12      10.244 -17.087  -3.803  1.00  1.76           C  
ATOM    192  C   ASN A  12       9.477 -16.268  -2.751  1.00  1.76           C  
ATOM    193  O   ASN A  12       9.954 -16.125  -1.622  1.00  1.76           O  
ATOM    194  CB  ASN A  12      11.712 -16.702  -3.790  1.00  1.76           C  
ATOM    195  CG  ASN A  12      12.578 -17.678  -4.550  1.00  1.76           C  
ATOM    196  OD1 ASN A  12      12.376 -18.895  -4.476  1.00  1.76           O  
ATOM    197  ND2 ASN A  12      13.541 -17.167  -5.278  1.00  1.76           N  
ATOM    198  H   ASN A  12       9.963 -16.125  -5.676  1.00  1.76           H  
ATOM    199  HA  ASN A  12      10.161 -18.135  -3.512  1.00  1.76           H  
ATOM    200 1HB  ASN A  12      11.824 -15.709  -4.237  1.00  1.76           H  
ATOM    201 2HB  ASN A  12      12.063 -16.641  -2.762  1.00  1.76           H  
ATOM    202 1HD2 ASN A  12      14.148 -17.769  -5.798  1.00  1.76           H  
ATOM    203 2HD2 ASN A  12      13.671 -16.173  -5.312  1.00  1.76           H  
ATOM    204  N   GLY A  13       8.300 -15.730  -3.096  1.00  1.70           N  
ATOM    205  CA  GLY A  13       7.526 -14.952  -2.124  1.00  1.70           C  
ATOM    206  C   GLY A  13       7.448 -13.454  -2.434  1.00  1.70           C  
ATOM    207  O   GLY A  13       7.772 -13.002  -3.535  1.00  1.70           O  
ATOM    208  H   GLY A  13       7.926 -15.856  -4.038  1.00  1.70           H  
ATOM    209 1HA  GLY A  13       6.517 -15.358  -2.080  1.00  1.70           H  
ATOM    210 2HA  GLY A  13       7.951 -15.088  -1.131  1.00  1.70           H  
ATOM    211  N   VAL A  14       6.950 -12.684  -1.471  1.00  1.62           N  
ATOM    212  CA  VAL A  14       6.722 -11.265  -1.707  1.00  1.62           C  
ATOM    213  C   VAL A  14       7.947 -10.414  -1.446  1.00  1.62           C  
ATOM    214  O   VAL A  14       8.606 -10.555  -0.418  1.00  1.62           O  
ATOM    215  CB  VAL A  14       5.599 -10.741  -0.826  1.00  1.62           C  
ATOM    216  CG1 VAL A  14       5.411  -9.241  -1.048  1.00  1.62           C  
ATOM    217  CG2 VAL A  14       4.379 -11.461  -1.118  1.00  1.62           C  
ATOM    218  H   VAL A  14       6.714 -13.087  -0.572  1.00  1.62           H  
ATOM    219  HA  VAL A  14       6.430 -11.135  -2.745  1.00  1.62           H  
ATOM    220  HB  VAL A  14       5.869 -10.893   0.202  1.00  1.62           H  
ATOM    221 1HG1 VAL A  14       4.610  -8.879  -0.411  1.00  1.62           H  
ATOM    222 2HG1 VAL A  14       6.326  -8.717  -0.806  1.00  1.62           H  
ATOM    223 3HG1 VAL A  14       5.153  -9.056  -2.092  1.00  1.62           H  
ATOM    224 1HG2 VAL A  14       3.574 -11.095  -0.487  1.00  1.62           H  
ATOM    225 2HG2 VAL A  14       4.131 -11.309  -2.125  1.00  1.62           H  
ATOM    226 3HG2 VAL A  14       4.547 -12.513  -0.931  1.00  1.62           H  
ATOM    227  N   LEU A  15       8.266  -9.573  -2.414  1.00  1.54           N  
ATOM    228  CA  LEU A  15       9.394  -8.670  -2.320  1.00  1.54           C  
ATOM    229  C   LEU A  15       8.862  -7.239  -2.301  1.00  1.54           C  
ATOM    230  O   LEU A  15       7.825  -6.945  -2.901  1.00  1.54           O  
ATOM    231  CB  LEU A  15      10.323  -8.885  -3.519  1.00  1.54           C  
ATOM    232  CG  LEU A  15      10.824 -10.348  -3.713  1.00  1.54           C  
ATOM    233  CD1 LEU A  15      11.639 -10.439  -4.989  1.00  1.54           C  
ATOM    234  CD2 LEU A  15      11.641 -10.785  -2.514  1.00  1.54           C  
ATOM    235  H   LEU A  15       7.665  -9.542  -3.233  1.00  1.54           H  
ATOM    236  HA  LEU A  15       9.938  -8.854  -1.393  1.00  1.54           H  
ATOM    237 1HB  LEU A  15       9.797  -8.587  -4.423  1.00  1.54           H  
ATOM    238 2HB  LEU A  15      11.184  -8.243  -3.391  1.00  1.54           H  
ATOM    239  HG  LEU A  15       9.959 -11.011  -3.820  1.00  1.54           H  
ATOM    240 1HD1 LEU A  15      11.968 -11.470  -5.141  1.00  1.54           H  
ATOM    241 2HD1 LEU A  15      11.025 -10.134  -5.837  1.00  1.54           H  
ATOM    242 3HD1 LEU A  15      12.506  -9.796  -4.922  1.00  1.54           H  
ATOM    243 1HD2 LEU A  15      11.972 -11.813  -2.661  1.00  1.54           H  
ATOM    244 2HD2 LEU A  15      12.504 -10.141  -2.402  1.00  1.54           H  
ATOM    245 3HD2 LEU A  15      11.028 -10.727  -1.612  1.00  1.54           H  
ATOM    246  N   TYR A  16       9.551  -6.349  -1.606  1.00  1.49           N  
ATOM    247  CA  TYR A  16       9.163  -4.940  -1.601  1.00  1.49           C  
ATOM    248  C   TYR A  16      10.188  -3.999  -2.167  1.00  1.49           C  
ATOM    249  O   TYR A  16      11.387  -4.159  -1.979  1.00  1.49           O  
ATOM    250  CB  TYR A  16       8.743  -4.491  -0.210  1.00  1.49           C  
ATOM    251  CG  TYR A  16       7.352  -4.888   0.155  1.00  1.49           C  
ATOM    252  CD1 TYR A  16       7.040  -6.129   0.590  1.00  1.49           C  
ATOM    253  CD2 TYR A  16       6.380  -3.935   0.060  1.00  1.49           C  
ATOM    254  CE1 TYR A  16       5.737  -6.437   0.941  1.00  1.49           C  
ATOM    255  CE2 TYR A  16       5.111  -4.223   0.397  1.00  1.49           C  
ATOM    256  CZ  TYR A  16       4.768  -5.469   0.839  1.00  1.49           C  
ATOM    257  OH  TYR A  16       3.459  -5.747   1.173  1.00  1.49           O  
ATOM    258  H   TYR A  16      10.391  -6.642  -1.107  1.00  1.49           H  
ATOM    259  HA  TYR A  16       8.284  -4.838  -2.233  1.00  1.49           H  
ATOM    260 1HB  TYR A  16       9.429  -4.902   0.536  1.00  1.49           H  
ATOM    261 2HB  TYR A  16       8.812  -3.428  -0.160  1.00  1.49           H  
ATOM    262  HD1 TYR A  16       7.813  -6.870   0.645  1.00  1.49           H  
ATOM    263  HD2 TYR A  16       6.630  -2.935  -0.291  1.00  1.49           H  
ATOM    264  HE1 TYR A  16       5.487  -7.437   1.289  1.00  1.49           H  
ATOM    265  HE2 TYR A  16       4.377  -3.461   0.309  1.00  1.49           H  
ATOM    266  HH  TYR A  16       3.309  -6.716   1.132  1.00  1.49           H  
ATOM    267  N   VAL A  17       9.704  -2.965  -2.824  1.00  1.46           N  
ATOM    268  CA  VAL A  17      10.588  -1.956  -3.347  1.00  1.46           C  
ATOM    269  C   VAL A  17      10.293  -0.620  -2.676  1.00  1.46           C  
ATOM    270  O   VAL A  17       9.147  -0.161  -2.623  1.00  1.46           O  
ATOM    271  CB  VAL A  17      10.462  -1.884  -4.875  1.00  1.46           C  
ATOM    272  CG1 VAL A  17      11.384  -0.811  -5.421  1.00  1.46           C  
ATOM    273  CG2 VAL A  17      10.804  -3.250  -5.472  1.00  1.46           C  
ATOM    274  H   VAL A  17       8.702  -2.894  -2.982  1.00  1.46           H  
ATOM    275  HA  VAL A  17      11.612  -2.232  -3.116  1.00  1.46           H  
ATOM    276  HB  VAL A  17       9.447  -1.614  -5.141  1.00  1.46           H  
ATOM    277 1HG1 VAL A  17      11.287  -0.760  -6.503  1.00  1.46           H  
ATOM    278 2HG1 VAL A  17      11.121   0.151  -4.989  1.00  1.46           H  
ATOM    279 3HG1 VAL A  17      12.414  -1.058  -5.159  1.00  1.46           H  
ATOM    280 1HG2 VAL A  17      10.714  -3.198  -6.546  1.00  1.46           H  
ATOM    281 2HG2 VAL A  17      11.829  -3.512  -5.202  1.00  1.46           H  
ATOM    282 3HG2 VAL A  17      10.121  -4.006  -5.089  1.00  1.46           H  
ATOM    283  N   SER A  18      11.343  -0.041  -2.113  1.00  1.44           N  
ATOM    284  CA  SER A  18      11.295   1.223  -1.389  1.00  1.44           C  
ATOM    285  C   SER A  18      11.273   2.396  -2.370  1.00  1.44           C  
ATOM    286  O   SER A  18      11.580   2.191  -3.543  1.00  1.44           O  
ATOM    287  CB  SER A  18      12.504   1.282  -0.492  1.00  1.44           C  
ATOM    288  OG  SER A  18      13.659   1.320  -1.273  1.00  1.44           O  
ATOM    289  H   SER A  18      12.248  -0.506  -2.228  1.00  1.44           H  
ATOM    290  HA  SER A  18      10.393   1.220  -0.791  1.00  1.44           H  
ATOM    291 1HB  SER A  18      12.483   2.119   0.158  1.00  1.44           H  
ATOM    292 2HB  SER A  18      12.516   0.408   0.136  1.00  1.44           H  
ATOM    293  HG  SER A  18      13.662   0.461  -1.759  1.00  1.44           H  
ATOM    294  N   PRO A  19      10.967   3.642  -1.947  1.00  1.42           N  
ATOM    295  CA  PRO A  19      10.993   4.844  -2.770  1.00  1.42           C  
ATOM    296  C   PRO A  19      12.367   5.093  -3.404  1.00  1.42           C  
ATOM    297  O   PRO A  19      12.480   5.793  -4.409  1.00  1.42           O  
ATOM    298  CB  PRO A  19      10.645   5.946  -1.761  1.00  1.42           C  
ATOM    299  CG  PRO A  19       9.879   5.240  -0.670  1.00  1.42           C  
ATOM    300  CD  PRO A  19      10.507   3.887  -0.568  1.00  1.42           C  
ATOM    301  HA  PRO A  19      10.214   4.759  -3.546  1.00  1.42           H  
ATOM    302 1HB  PRO A  19      11.566   6.424  -1.398  1.00  1.42           H  
ATOM    303 2HB  PRO A  19      10.052   6.725  -2.256  1.00  1.42           H  
ATOM    304 1HG  PRO A  19       9.949   5.806   0.269  1.00  1.42           H  
ATOM    305 2HG  PRO A  19       8.824   5.183  -0.921  1.00  1.42           H  
ATOM    306 1HD  PRO A  19      11.330   3.938   0.142  1.00  1.42           H  
ATOM    307 2HD  PRO A  19       9.750   3.188  -0.288  1.00  1.42           H  
ATOM    308  N   SER A  20      13.421   4.510  -2.805  1.00  1.39           N  
ATOM    309  CA  SER A  20      14.791   4.651  -3.292  1.00  1.39           C  
ATOM    310  C   SER A  20      15.087   3.720  -4.464  1.00  1.39           C  
ATOM    311  O   SER A  20      16.146   3.808  -5.086  1.00  1.39           O  
ATOM    312  CB  SER A  20      15.775   4.286  -2.195  1.00  1.39           C  
ATOM    313  OG  SER A  20      15.760   2.877  -1.935  1.00  1.39           O  
ATOM    314  H   SER A  20      13.270   3.953  -1.978  1.00  1.39           H  
ATOM    315  HA  SER A  20      14.947   5.680  -3.613  1.00  1.39           H  
ATOM    316 1HB  SER A  20      16.777   4.593  -2.491  1.00  1.39           H  
ATOM    317 2HB  SER A  20      15.519   4.827  -1.287  1.00  1.39           H  
ATOM    318  HG  SER A  20      14.866   2.640  -1.608  1.00  1.39           H  
ATOM    319  N   GLY A  21      14.184   2.776  -4.711  1.00  1.36           N  
ATOM    320  CA  GLY A  21      14.364   1.750  -5.720  1.00  1.36           C  
ATOM    321  C   GLY A  21      14.994   0.475  -5.140  1.00  1.36           C  
ATOM    322  O   GLY A  21      15.034  -0.558  -5.807  1.00  1.36           O  
ATOM    323  H   GLY A  21      13.312   2.759  -4.188  1.00  1.36           H  
ATOM    324 1HA  GLY A  21      13.393   1.508  -6.155  1.00  1.36           H  
ATOM    325 2HA  GLY A  21      14.987   2.135  -6.525  1.00  1.36           H  
ATOM    326  N   SER A  22      15.489   0.539  -3.894  1.00  1.34           N  
ATOM    327  CA  SER A  22      16.101  -0.636  -3.277  1.00  1.34           C  
ATOM    328  C   SER A  22      15.062  -1.739  -3.106  1.00  1.34           C  
ATOM    329  O   SER A  22      13.901  -1.454  -2.779  1.00  1.34           O  
ATOM    330  CB  SER A  22      16.678  -0.292  -1.914  1.00  1.34           C  
ATOM    331  OG  SER A  22      17.660   0.706  -2.016  1.00  1.34           O  
ATOM    332  H   SER A  22      15.469   1.414  -3.372  1.00  1.34           H  
ATOM    333  HA  SER A  22      16.898  -1.002  -3.926  1.00  1.34           H  
ATOM    334 1HB  SER A  22      15.888   0.036  -1.246  1.00  1.34           H  
ATOM    335 2HB  SER A  22      17.113  -1.191  -1.480  1.00  1.34           H  
ATOM    336  HG  SER A  22      17.159   1.552  -2.088  1.00  1.34           H  
ATOM    337  N   LEU A  23      15.486  -3.000  -3.261  1.00  1.35           N  
ATOM    338  CA  LEU A  23      14.574  -4.126  -3.045  1.00  1.35           C  
ATOM    339  C   LEU A  23      14.859  -4.812  -1.714  1.00  1.35           C  
ATOM    340  O   LEU A  23      16.010  -5.073  -1.362  1.00  1.35           O  
ATOM    341  CB  LEU A  23      14.625  -5.134  -4.208  1.00  1.35           C  
ATOM    342  CG  LEU A  23      13.592  -6.301  -4.107  1.00  1.35           C  
ATOM    343  CD1 LEU A  23      13.150  -6.706  -5.508  1.00  1.35           C  
ATOM    344  CD2 LEU A  23      14.234  -7.503  -3.395  1.00  1.35           C  
ATOM    345  H   LEU A  23      16.441  -3.176  -3.534  1.00  1.35           H  
ATOM    346  HA  LEU A  23      13.561  -3.741  -3.010  1.00  1.35           H  
ATOM    347 1HB  LEU A  23      14.440  -4.601  -5.140  1.00  1.35           H  
ATOM    348 2HB  LEU A  23      15.621  -5.571  -4.248  1.00  1.35           H  
ATOM    349  HG  LEU A  23      12.713  -5.968  -3.545  1.00  1.35           H  
ATOM    350 1HD1 LEU A  23      12.425  -7.507  -5.446  1.00  1.35           H  
ATOM    351 2HD1 LEU A  23      12.693  -5.849  -6.002  1.00  1.35           H  
ATOM    352 3HD1 LEU A  23      14.012  -7.039  -6.081  1.00  1.35           H  
ATOM    353 1HD2 LEU A  23      13.523  -8.302  -3.326  1.00  1.35           H  
ATOM    354 2HD2 LEU A  23      15.101  -7.838  -3.961  1.00  1.35           H  
ATOM    355 3HD2 LEU A  23      14.546  -7.223  -2.399  1.00  1.35           H  
ATOM    356  N   LEU A  24      13.785  -5.068  -0.972  1.00  1.38           N  
ATOM    357  CA  LEU A  24      13.829  -5.691   0.335  1.00  1.38           C  
ATOM    358  C   LEU A  24      13.087  -7.031   0.256  1.00  1.38           C  
ATOM    359  O   LEU A  24      12.036  -7.142  -0.379  1.00  1.38           O  
ATOM    360  CB  LEU A  24      13.151  -4.739   1.339  1.00  1.38           C  
ATOM    361  CG  LEU A  24      13.837  -3.336   1.490  1.00  1.38           C  
ATOM    362  CD1 LEU A  24      13.347  -2.390   0.393  1.00  1.38           C  
ATOM    363  CD2 LEU A  24      13.514  -2.754   2.809  1.00  1.38           C  
ATOM    364  H   LEU A  24      12.885  -4.805  -1.342  1.00  1.38           H  
ATOM    365  HA  LEU A  24      14.863  -5.869   0.622  1.00  1.38           H  
ATOM    366 1HB  LEU A  24      12.120  -4.575   1.022  1.00  1.38           H  
ATOM    367 2HB  LEU A  24      13.139  -5.215   2.320  1.00  1.38           H  
ATOM    368  HG  LEU A  24      14.917  -3.452   1.389  1.00  1.38           H  
ATOM    369 1HD1 LEU A  24      13.844  -1.433   0.511  1.00  1.38           H  
ATOM    370 2HD1 LEU A  24      13.567  -2.777  -0.574  1.00  1.38           H  
ATOM    371 3HD1 LEU A  24      12.278  -2.258   0.472  1.00  1.38           H  
ATOM    372 1HD2 LEU A  24      13.990  -1.779   2.917  1.00  1.38           H  
ATOM    373 2HD2 LEU A  24      12.449  -2.649   2.878  1.00  1.38           H  
ATOM    374 3HD2 LEU A  24      13.865  -3.408   3.569  1.00  1.38           H  
ATOM    375  N   SER A  25      13.641  -8.063   0.885  1.00  1.44           N  
ATOM    376  CA  SER A  25      13.060  -9.399   0.834  1.00  1.44           C  
ATOM    377  C   SER A  25      12.201  -9.787   2.036  1.00  1.44           C  
ATOM    378  O   SER A  25      11.395 -10.713   1.944  1.00  1.44           O  
ATOM    379  CB  SER A  25      14.178 -10.393   0.656  1.00  1.44           C  
ATOM    380  OG  SER A  25      15.037 -10.393   1.768  1.00  1.44           O  
ATOM    381  H   SER A  25      14.481  -7.935   1.434  1.00  1.44           H  
ATOM    382  HA  SER A  25      12.423  -9.445  -0.044  1.00  1.44           H  
ATOM    383 1HB  SER A  25      13.768 -11.390   0.506  1.00  1.44           H  
ATOM    384 2HB  SER A  25      14.741 -10.132  -0.239  1.00  1.44           H  
ATOM    385  HG  SER A  25      15.033  -9.479   2.124  1.00  1.44           H  
ATOM    386  N   CYS A  26      12.336  -9.075   3.154  1.00  1.50           N  
ATOM    387  CA  CYS A  26      11.518  -9.443   4.312  1.00  1.50           C  
ATOM    388  C   CYS A  26      11.125  -8.257   5.173  1.00  1.50           C  
ATOM    389  O   CYS A  26      11.752  -7.192   5.129  1.00  1.50           O  
ATOM    390  CB  CYS A  26      12.254 -10.446   5.190  1.00  1.50           C  
ATOM    391  SG  CYS A  26      13.722  -9.791   5.942  1.00  1.50           S  
ATOM    392  H   CYS A  26      13.053  -8.352   3.201  1.00  1.50           H  
ATOM    393  HA  CYS A  26      10.607  -9.918   3.950  1.00  1.50           H  
ATOM    394 1HB  CYS A  26      11.594 -10.792   5.983  1.00  1.50           H  
ATOM    395 2HB  CYS A  26      12.535 -11.315   4.594  1.00  1.50           H  
ATOM    396  HG  CYS A  26      14.005 -10.873   6.676  1.00  1.50           H  
ATOM    397  N   LEU A  27      10.143  -8.483   6.045  1.00  1.56           N  
ATOM    398  CA  LEU A  27       9.657  -7.428   6.922  1.00  1.56           C  
ATOM    399  C   LEU A  27      10.745  -6.860   7.825  1.00  1.56           C  
ATOM    400  O   LEU A  27      10.708  -5.679   8.161  1.00  1.56           O  
ATOM    401  CB  LEU A  27       8.475  -7.909   7.771  1.00  1.56           C  
ATOM    402  CG  LEU A  27       7.735  -6.756   8.490  1.00  1.56           C  
ATOM    403  CD1 LEU A  27       7.179  -5.799   7.427  1.00  1.56           C  
ATOM    404  CD2 LEU A  27       6.607  -7.294   9.352  1.00  1.56           C  
ATOM    405  H   LEU A  27       9.687  -9.384   6.055  1.00  1.56           H  
ATOM    406  HA  LEU A  27       9.295  -6.621   6.292  1.00  1.56           H  
ATOM    407 1HB  LEU A  27       7.765  -8.430   7.133  1.00  1.56           H  
ATOM    408 2HB  LEU A  27       8.843  -8.602   8.528  1.00  1.56           H  
ATOM    409  HG  LEU A  27       8.442  -6.211   9.112  1.00  1.56           H  
ATOM    410 1HD1 LEU A  27       6.679  -4.985   7.890  1.00  1.56           H  
ATOM    411 2HD1 LEU A  27       7.980  -5.419   6.819  1.00  1.56           H  
ATOM    412 3HD1 LEU A  27       6.474  -6.336   6.810  1.00  1.56           H  
ATOM    413 1HD2 LEU A  27       6.100  -6.471   9.847  1.00  1.56           H  
ATOM    414 2HD2 LEU A  27       5.896  -7.833   8.725  1.00  1.56           H  
ATOM    415 3HD2 LEU A  27       7.016  -7.970  10.103  1.00  1.56           H  
ATOM    416  N   GLU A  28      11.714  -7.679   8.237  1.00  1.59           N  
ATOM    417  CA  GLU A  28      12.788  -7.204   9.110  1.00  1.59           C  
ATOM    418  C   GLU A  28      13.611  -6.112   8.417  1.00  1.59           C  
ATOM    419  O   GLU A  28      14.148  -5.202   9.062  1.00  1.59           O  
ATOM    420  CB  GLU A  28      13.709  -8.353   9.515  1.00  1.59           C  
ATOM    421  CG  GLU A  28      13.072  -9.391  10.423  1.00  1.59           C  
ATOM    422  CD  GLU A  28      13.990 -10.554  10.718  1.00  1.59           C  
ATOM    423  OE1 GLU A  28      15.051 -10.616  10.140  1.00  1.59           O  
ATOM    424  OE2 GLU A  28      13.626 -11.382  11.520  1.00  1.59           O  
ATOM    425  H   GLU A  28      11.707  -8.644   7.933  1.00  1.59           H  
ATOM    426  HA  GLU A  28      12.341  -6.777  10.008  1.00  1.59           H  
ATOM    427 1HB  GLU A  28      14.077  -8.854   8.638  1.00  1.59           H  
ATOM    428 2HB  GLU A  28      14.575  -7.949  10.037  1.00  1.59           H  
ATOM    429 1HG  GLU A  28      12.790  -8.915  11.361  1.00  1.59           H  
ATOM    430 2HG  GLU A  28      12.164  -9.759   9.945  1.00  1.59           H  
ATOM    431  N   GLN A  29      13.779  -6.242   7.097  1.00  1.60           N  
ATOM    432  CA  GLN A  29      14.547  -5.274   6.333  1.00  1.60           C  
ATOM    433  C   GLN A  29      13.735  -4.007   6.194  1.00  1.60           C  
ATOM    434  O   GLN A  29      14.261  -2.896   6.308  1.00  1.60           O  
ATOM    435  CB  GLN A  29      14.920  -5.851   4.979  1.00  1.60           C  
ATOM    436  CG  GLN A  29      15.914  -6.958   5.051  1.00  1.60           C  
ATOM    437  CD  GLN A  29      16.066  -7.642   3.736  1.00  1.60           C  
ATOM    438  OE1 GLN A  29      15.056  -7.939   3.065  1.00  1.60           O  
ATOM    439  NE2 GLN A  29      17.307  -7.901   3.333  1.00  1.60           N  
ATOM    440  H   GLN A  29      13.296  -6.982   6.595  1.00  1.60           H  
ATOM    441  HA  GLN A  29      15.461  -5.041   6.876  1.00  1.60           H  
ATOM    442 1HB  GLN A  29      14.025  -6.224   4.486  1.00  1.60           H  
ATOM    443 2HB  GLN A  29      15.339  -5.070   4.353  1.00  1.60           H  
ATOM    444 1HG  GLN A  29      16.877  -6.532   5.325  1.00  1.60           H  
ATOM    445 2HG  GLN A  29      15.607  -7.670   5.799  1.00  1.60           H  
ATOM    446 1HE2 GLN A  29      17.477  -8.360   2.458  1.00  1.60           H  
ATOM    447 2HE2 GLN A  29      18.084  -7.639   3.911  1.00  1.60           H  
ATOM    448  N   VAL A  30      12.429  -4.183   5.985  1.00  1.59           N  
ATOM    449  CA  VAL A  30      11.518  -3.052   5.861  1.00  1.59           C  
ATOM    450  C   VAL A  30      11.510  -2.259   7.152  1.00  1.59           C  
ATOM    451  O   VAL A  30      11.621  -1.034   7.137  1.00  1.59           O  
ATOM    452  CB  VAL A  30      10.095  -3.533   5.562  1.00  1.59           C  
ATOM    453  CG1 VAL A  30       9.152  -2.397   5.663  1.00  1.59           C  
ATOM    454  CG2 VAL A  30      10.012  -4.154   4.176  1.00  1.59           C  
ATOM    455  H   VAL A  30      12.074  -5.138   5.887  1.00  1.59           H  
ATOM    456  HA  VAL A  30      11.857  -2.402   5.061  1.00  1.59           H  
ATOM    457  HB  VAL A  30       9.817  -4.254   6.302  1.00  1.59           H  
ATOM    458 1HG1 VAL A  30       8.154  -2.762   5.483  1.00  1.59           H  
ATOM    459 2HG1 VAL A  30       9.207  -1.976   6.659  1.00  1.59           H  
ATOM    460 3HG1 VAL A  30       9.400  -1.635   4.935  1.00  1.59           H  
ATOM    461 1HG2 VAL A  30       8.992  -4.487   3.999  1.00  1.59           H  
ATOM    462 2HG2 VAL A  30      10.281  -3.423   3.434  1.00  1.59           H  
ATOM    463 3HG2 VAL A  30      10.697  -5.003   4.115  1.00  1.59           H  
ATOM    464  N   LYS A  31      11.431  -2.979   8.267  1.00  1.58           N  
ATOM    465  CA  LYS A  31      11.450  -2.403   9.595  1.00  1.58           C  
ATOM    466  C   LYS A  31      12.737  -1.640   9.843  1.00  1.58           C  
ATOM    467  O   LYS A  31      12.711  -0.483  10.260  1.00  1.58           O  
ATOM    468  CB  LYS A  31      11.308  -3.522  10.627  1.00  1.58           C  
ATOM    469  CG  LYS A  31      11.257  -3.081  12.062  1.00  1.58           C  
ATOM    470  CD  LYS A  31      11.032  -4.268  12.987  1.00  1.58           C  
ATOM    471  CE  LYS A  31      11.010  -3.847  14.450  1.00  1.58           C  
ATOM    472  NZ  LYS A  31      10.792  -5.010  15.357  1.00  1.58           N  
ATOM    473  H   LYS A  31      11.329  -3.986   8.187  1.00  1.58           H  
ATOM    474  HA  LYS A  31      10.627  -1.699   9.684  1.00  1.58           H  
ATOM    475 1HB  LYS A  31      10.443  -4.136  10.400  1.00  1.58           H  
ATOM    476 2HB  LYS A  31      12.172  -4.177  10.541  1.00  1.58           H  
ATOM    477 1HG  LYS A  31      12.211  -2.624  12.308  1.00  1.58           H  
ATOM    478 2HG  LYS A  31      10.465  -2.349  12.201  1.00  1.58           H  
ATOM    479 1HD  LYS A  31      10.081  -4.740  12.738  1.00  1.58           H  
ATOM    480 2HD  LYS A  31      11.830  -4.995  12.836  1.00  1.58           H  
ATOM    481 1HE  LYS A  31      11.959  -3.374  14.702  1.00  1.58           H  
ATOM    482 2HE  LYS A  31      10.206  -3.126  14.602  1.00  1.58           H  
ATOM    483 1HZ  LYS A  31      10.781  -4.693  16.316  1.00  1.58           H  
ATOM    484 2HZ  LYS A  31       9.907  -5.448  15.139  1.00  1.58           H  
ATOM    485 3HZ  LYS A  31      11.538  -5.680  15.233  1.00  1.58           H  
ATOM    486  N   THR A  32      13.873  -2.269   9.549  1.00  1.59           N  
ATOM    487  CA  THR A  32      15.154  -1.626   9.768  1.00  1.59           C  
ATOM    488  C   THR A  32      15.244  -0.333   8.963  1.00  1.59           C  
ATOM    489  O   THR A  32      15.656   0.717   9.470  1.00  1.59           O  
ATOM    490  CB  THR A  32      16.300  -2.571   9.376  1.00  1.59           C  
ATOM    491  OG1 THR A  32      16.243  -3.762  10.182  1.00  1.59           O  
ATOM    492  CG2 THR A  32      17.636  -1.877   9.583  1.00  1.59           C  
ATOM    493  H   THR A  32      13.864  -3.230   9.201  1.00  1.59           H  
ATOM    494  HA  THR A  32      15.242  -1.382  10.828  1.00  1.59           H  
ATOM    495  HB  THR A  32      16.192  -2.852   8.324  1.00  1.59           H  
ATOM    496  HG1 THR A  32      15.439  -4.281   9.932  1.00  1.59           H  
ATOM    497 1HG2 THR A  32      18.444  -2.549   9.300  1.00  1.59           H  
ATOM    498 2HG2 THR A  32      17.675  -0.979   8.966  1.00  1.59           H  
ATOM    499 3HG2 THR A  32      17.739  -1.603  10.631  1.00  1.59           H  
ATOM    500  N   TYR A  33      14.846  -0.397   7.693  1.00  1.64           N  
ATOM    501  CA  TYR A  33      14.859   0.779   6.842  1.00  1.64           C  
ATOM    502  C   TYR A  33      13.946   1.883   7.391  1.00  1.64           C  
ATOM    503  O   TYR A  33      14.399   2.996   7.663  1.00  1.64           O  
ATOM    504  CB  TYR A  33      14.448   0.354   5.421  1.00  1.64           C  
ATOM    505  CG  TYR A  33      14.302   1.458   4.400  1.00  1.64           C  
ATOM    506  CD1 TYR A  33      15.408   2.035   3.797  1.00  1.64           C  
ATOM    507  CD2 TYR A  33      13.047   1.863   4.053  1.00  1.64           C  
ATOM    508  CE1 TYR A  33      15.231   3.023   2.843  1.00  1.64           C  
ATOM    509  CE2 TYR A  33      12.858   2.848   3.102  1.00  1.64           C  
ATOM    510  CZ  TYR A  33      13.944   3.427   2.498  1.00  1.64           C  
ATOM    511  OH  TYR A  33      13.766   4.401   1.540  1.00  1.64           O  
ATOM    512  H   TYR A  33      14.527  -1.285   7.304  1.00  1.64           H  
ATOM    513  HA  TYR A  33      15.873   1.170   6.813  1.00  1.64           H  
ATOM    514 1HB  TYR A  33      15.181  -0.359   5.041  1.00  1.64           H  
ATOM    515 2HB  TYR A  33      13.498  -0.176   5.473  1.00  1.64           H  
ATOM    516  HD1 TYR A  33      16.414   1.710   4.067  1.00  1.64           H  
ATOM    517  HD2 TYR A  33      12.202   1.394   4.538  1.00  1.64           H  
ATOM    518  HE1 TYR A  33      16.097   3.480   2.364  1.00  1.64           H  
ATOM    519  HE2 TYR A  33      11.852   3.165   2.830  1.00  1.64           H  
ATOM    520  HH  TYR A  33      14.622   4.791   1.328  1.00  1.64           H  
ATOM    521  N   LEU A  34      12.675   1.569   7.624  1.00  1.74           N  
ATOM    522  CA  LEU A  34      11.715   2.580   8.048  1.00  1.74           C  
ATOM    523  C   LEU A  34      11.962   3.182   9.421  1.00  1.74           C  
ATOM    524  O   LEU A  34      11.629   4.344   9.648  1.00  1.74           O  
ATOM    525  CB  LEU A  34      10.296   2.037   7.967  1.00  1.74           C  
ATOM    526  CG  LEU A  34       9.778   1.809   6.560  1.00  1.74           C  
ATOM    527  CD1 LEU A  34       8.424   1.170   6.618  1.00  1.74           C  
ATOM    528  CD2 LEU A  34       9.721   3.150   5.837  1.00  1.74           C  
ATOM    529  H   LEU A  34      12.350   0.617   7.456  1.00  1.74           H  
ATOM    530  HA  LEU A  34      11.776   3.394   7.332  1.00  1.74           H  
ATOM    531 1HB  LEU A  34      10.256   1.085   8.504  1.00  1.74           H  
ATOM    532 2HB  LEU A  34       9.645   2.727   8.441  1.00  1.74           H  
ATOM    533  HG  LEU A  34      10.444   1.127   6.031  1.00  1.74           H  
ATOM    534 1HD1 LEU A  34       8.073   1.009   5.605  1.00  1.74           H  
ATOM    535 2HD1 LEU A  34       8.503   0.227   7.131  1.00  1.74           H  
ATOM    536 3HD1 LEU A  34       7.726   1.820   7.149  1.00  1.74           H  
ATOM    537 1HD2 LEU A  34       9.351   3.010   4.830  1.00  1.74           H  
ATOM    538 2HD2 LEU A  34       9.052   3.824   6.375  1.00  1.74           H  
ATOM    539 3HD2 LEU A  34      10.719   3.583   5.800  1.00  1.74           H  
ATOM    540  N   LEU A  35      12.558   2.424  10.335  1.00  1.87           N  
ATOM    541  CA  LEU A  35      12.804   2.949  11.667  1.00  1.87           C  
ATOM    542  C   LEU A  35      14.128   3.705  11.776  1.00  1.87           C  
ATOM    543  O   LEU A  35      14.480   4.174  12.861  1.00  1.87           O  
ATOM    544  CB  LEU A  35      12.768   1.826  12.702  1.00  1.87           C  
ATOM    545  CG  LEU A  35      11.421   1.120  12.848  1.00  1.87           C  
ATOM    546  CD1 LEU A  35      11.560   0.002  13.851  1.00  1.87           C  
ATOM    547  CD2 LEU A  35      10.369   2.124  13.263  1.00  1.87           C  
ATOM    548  H   LEU A  35      12.808   1.456  10.126  1.00  1.87           H  
ATOM    549  HA  LEU A  35      12.004   3.647  11.904  1.00  1.87           H  
ATOM    550 1HB  LEU A  35      13.502   1.071  12.406  1.00  1.87           H  
ATOM    551 2HB  LEU A  35      13.054   2.228  13.670  1.00  1.87           H  
ATOM    552  HG  LEU A  35      11.137   0.679  11.890  1.00  1.87           H  
ATOM    553 1HD1 LEU A  35      10.610  -0.519  13.951  1.00  1.87           H  
ATOM    554 2HD1 LEU A  35      12.324  -0.685  13.510  1.00  1.87           H  
ATOM    555 3HD1 LEU A  35      11.850   0.413  14.815  1.00  1.87           H  
ATOM    556 1HD2 LEU A  35       9.404   1.627  13.355  1.00  1.87           H  
ATOM    557 2HD2 LEU A  35      10.642   2.568  14.218  1.00  1.87           H  
ATOM    558 3HD2 LEU A  35      10.311   2.899  12.508  1.00  1.87           H  
ATOM    559  N   THR A  36      14.878   3.820  10.676  1.00  2.06           N  
ATOM    560  CA  THR A  36      16.126   4.561  10.717  1.00  2.06           C  
ATOM    561  C   THR A  36      15.808   6.048  10.552  1.00  2.06           C  
ATOM    562  O   THR A  36      15.113   6.449   9.603  1.00  2.06           O  
ATOM    563  CB  THR A  36      17.127   4.067   9.654  1.00  2.06           C  
ATOM    564  OG1 THR A  36      17.474   2.681   9.914  1.00  2.06           O  
ATOM    565  CG2 THR A  36      18.393   4.927   9.680  1.00  2.06           C  
ATOM    566  H   THR A  36      14.576   3.418   9.785  1.00  2.06           H  
ATOM    567  HA  THR A  36      16.585   4.424  11.695  1.00  2.06           H  
ATOM    568  HB  THR A  36      16.665   4.131   8.667  1.00  2.06           H  
ATOM    569  HG1 THR A  36      16.703   2.083   9.726  1.00  2.06           H  
ATOM    570 1HG2 THR A  36      19.087   4.571   8.922  1.00  2.06           H  
ATOM    571 2HG2 THR A  36      18.132   5.968   9.469  1.00  2.06           H  
ATOM    572 3HG2 THR A  36      18.859   4.862  10.661  1.00  2.06           H  
ATOM    573  N   ASP A  37      16.333   6.855  11.471  1.00  2.33           N  
ATOM    574  CA  ASP A  37      16.030   8.278  11.506  1.00  2.33           C  
ATOM    575  C   ASP A  37      16.244   8.958  10.167  1.00  2.33           C  
ATOM    576  O   ASP A  37      17.266   8.771   9.507  1.00  2.33           O  
ATOM    577  CB  ASP A  37      16.898   8.984  12.549  1.00  2.33           C  
ATOM    578  CG  ASP A  37      16.552   8.618  13.994  1.00  2.33           C  
ATOM    579  OD1 ASP A  37      15.573   7.949  14.208  1.00  2.33           O  
ATOM    580  OD2 ASP A  37      17.283   9.016  14.868  1.00  2.33           O  
ATOM    581  H   ASP A  37      16.915   6.455  12.194  1.00  2.33           H  
ATOM    582  HA  ASP A  37      14.983   8.396  11.788  1.00  2.33           H  
ATOM    583 1HB  ASP A  37      17.946   8.741  12.370  1.00  2.33           H  
ATOM    584 2HB  ASP A  37      16.793  10.064  12.429  1.00  2.33           H  
ATOM    585  N   GLY A  38      15.249   9.756   9.785  1.00  2.70           N  
ATOM    586  CA  GLY A  38      15.244  10.525   8.546  1.00  2.70           C  
ATOM    587  C   GLY A  38      14.604   9.793   7.358  1.00  2.70           C  
ATOM    588  O   GLY A  38      14.296  10.421   6.336  1.00  2.70           O  
ATOM    589  H   GLY A  38      14.450   9.832  10.400  1.00  2.70           H  
ATOM    590 1HA  GLY A  38      14.720  11.465   8.716  1.00  2.70           H  
ATOM    591 2HA  GLY A  38      16.272  10.785   8.293  1.00  2.70           H  
ATOM    592  N   THR A  39      14.339   8.486   7.493  1.00  3.19           N  
ATOM    593  CA  THR A  39      13.764   7.716   6.385  1.00  3.19           C  
ATOM    594  C   THR A  39      12.335   8.125   6.029  1.00  3.19           C  
ATOM    595  O   THR A  39      11.998   8.271   4.856  1.00  3.19           O  
ATOM    596  CB  THR A  39      13.782   6.216   6.705  1.00  3.19           C  
ATOM    597  OG1 THR A  39      15.131   5.819   6.924  1.00  3.19           O  
ATOM    598  CG2 THR A  39      13.209   5.421   5.542  1.00  3.19           C  
ATOM    599  H   THR A  39      14.600   7.984   8.349  1.00  3.19           H  
ATOM    600  HA  THR A  39      14.386   7.877   5.509  1.00  3.19           H  
ATOM    601  HB  THR A  39      13.199   6.013   7.607  1.00  3.19           H  
ATOM    602  HG1 THR A  39      15.381   6.132   7.822  1.00  3.19           H  
ATOM    603 1HG2 THR A  39      13.248   4.368   5.776  1.00  3.19           H  
ATOM    604 2HG2 THR A  39      12.176   5.718   5.372  1.00  3.19           H  
ATOM    605 3HG2 THR A  39      13.794   5.612   4.649  1.00  3.19           H  
ATOM    606  N   CYS A  40      11.503   8.316   7.045  1.00  3.78           N  
ATOM    607  CA  CYS A  40      10.096   8.655   6.861  1.00  3.78           C  
ATOM    608  C   CYS A  40       9.819  10.107   7.222  1.00  3.78           C  
ATOM    609  O   CYS A  40       8.682  10.564   7.172  1.00  3.78           O  
ATOM    610  CB  CYS A  40       9.203   7.750   7.710  1.00  3.78           C  
ATOM    611  SG  CYS A  40       9.274   8.090   9.490  1.00  3.78           S  
ATOM    612  H   CYS A  40      11.853   8.181   7.983  1.00  3.78           H  
ATOM    613  HA  CYS A  40       9.839   8.506   5.809  1.00  3.78           H  
ATOM    614 1HB  CYS A  40       8.170   7.855   7.387  1.00  3.78           H  
ATOM    615 2HB  CYS A  40       9.491   6.709   7.556  1.00  3.78           H  
ATOM    616  N   LYS A  41      10.872  10.819   7.637  1.00  4.44           N  
ATOM    617  CA  LYS A  41      10.767  12.192   8.128  1.00  4.44           C  
ATOM    618  C   LYS A  41       9.875  12.262   9.360  1.00  4.44           C  
ATOM    619  O   LYS A  41       8.846  12.929   9.385  1.00  4.44           O  
ATOM    620  CB  LYS A  41      10.305  13.148   7.027  1.00  4.44           C  
ATOM    621  CG  LYS A  41      11.233  13.133   5.814  1.00  4.44           C  
ATOM    622  CD  LYS A  41      12.622  13.638   6.200  1.00  4.44           C  
ATOM    623  CE  LYS A  41      13.566  13.705   5.010  1.00  4.44           C  
ATOM    624  NZ  LYS A  41      13.806  12.355   4.438  1.00  4.44           N  
ATOM    625  H   LYS A  41      11.778  10.379   7.598  1.00  4.44           H  
ATOM    626  HA  LYS A  41      11.763  12.515   8.433  1.00  4.44           H  
ATOM    627 1HB  LYS A  41       9.303  12.897   6.702  1.00  4.44           H  
ATOM    628 2HB  LYS A  41      10.271  14.163   7.419  1.00  4.44           H  
ATOM    629 1HG  LYS A  41      11.322  12.115   5.427  1.00  4.44           H  
ATOM    630 2HG  LYS A  41      10.823  13.768   5.031  1.00  4.44           H  
ATOM    631 1HD  LYS A  41      12.539  14.629   6.648  1.00  4.44           H  
ATOM    632 2HD  LYS A  41      13.053  12.959   6.939  1.00  4.44           H  
ATOM    633 1HE  LYS A  41      13.151  14.354   4.241  1.00  4.44           H  
ATOM    634 2HE  LYS A  41      14.518  14.116   5.345  1.00  4.44           H  
ATOM    635 1HZ  LYS A  41      14.448  12.410   3.667  1.00  4.44           H  
ATOM    636 2HZ  LYS A  41      14.190  11.736   5.167  1.00  4.44           H  
ATOM    637 3HZ  LYS A  41      12.936  11.961   4.119  1.00  4.44           H  
ATOM    638  N   CYS A  42      10.361  11.631  10.423  1.00  5.06           N  
ATOM    639  CA  CYS A  42       9.734  11.402  11.734  1.00  5.06           C  
ATOM    640  C   CYS A  42       8.959  12.553  12.414  1.00  5.06           C  
ATOM    641  O   CYS A  42       8.441  12.370  13.515  1.00  5.06           O  
ATOM    642  CB  CYS A  42      10.818  10.904  12.677  1.00  5.06           C  
ATOM    643  SG  CYS A  42      11.525   9.312  12.134  1.00  5.06           S  
ATOM    644  H   CYS A  42      11.250  11.178  10.282  1.00  5.06           H  
ATOM    645  HA  CYS A  42       9.032  10.588  11.612  1.00  5.06           H  
ATOM    646 1HB  CYS A  42      11.621  11.635  12.749  1.00  5.06           H  
ATOM    647 2HB  CYS A  42      10.397  10.767  13.673  1.00  5.06           H  
ATOM    648  HG  CYS A  42      10.356   8.738  11.812  1.00  5.06           H  
ATOM    649  N   GLY A  43       8.888  13.735  11.795  1.00  5.52           N  
ATOM    650  CA  GLY A  43       8.020  14.807  12.287  1.00  5.52           C  
ATOM    651  C   GLY A  43       6.582  14.541  11.810  1.00  5.52           C  
ATOM    652  O   GLY A  43       5.623  15.176  12.257  1.00  5.52           O  
ATOM    653  H   GLY A  43       9.355  13.844  10.902  1.00  5.52           H  
ATOM    654 1HA  GLY A  43       8.055  14.848  13.376  1.00  5.52           H  
ATOM    655 2HA  GLY A  43       8.368  15.765  11.906  1.00  5.52           H  
ATOM    656  N   LEU A  44       6.462  13.567  10.913  1.00  5.68           N  
ATOM    657  CA  LEU A  44       5.226  13.088  10.318  1.00  5.68           C  
ATOM    658  C   LEU A  44       4.751  11.862  11.079  1.00  5.68           C  
ATOM    659  O   LEU A  44       5.503  11.283  11.855  1.00  5.68           O  
ATOM    660  CB  LEU A  44       5.453  12.727   8.850  1.00  5.68           C  
ATOM    661  CG  LEU A  44       5.980  13.860   7.977  1.00  5.68           C  
ATOM    662  CD1 LEU A  44       6.234  13.326   6.584  1.00  5.68           C  
ATOM    663  CD2 LEU A  44       4.976  15.005   7.970  1.00  5.68           C  
ATOM    664  H   LEU A  44       7.326  13.143  10.582  1.00  5.68           H  
ATOM    665  HA  LEU A  44       4.467  13.865  10.392  1.00  5.68           H  
ATOM    666 1HB  LEU A  44       6.193  11.916   8.804  1.00  5.68           H  
ATOM    667 2HB  LEU A  44       4.524  12.371   8.419  1.00  5.68           H  
ATOM    668  HG  LEU A  44       6.929  14.216   8.374  1.00  5.68           H  
ATOM    669 1HD1 LEU A  44       6.629  14.121   5.954  1.00  5.68           H  
ATOM    670 2HD1 LEU A  44       6.959  12.512   6.640  1.00  5.68           H  
ATOM    671 3HD1 LEU A  44       5.305  12.954   6.160  1.00  5.68           H  
ATOM    672 1HD2 LEU A  44       5.356  15.817   7.350  1.00  5.68           H  
ATOM    673 2HD2 LEU A  44       4.025  14.655   7.569  1.00  5.68           H  
ATOM    674 3HD2 LEU A  44       4.830  15.365   8.991  1.00  5.68           H  
ATOM    675  N   GLU A  45       3.505  11.451  10.860  1.00  5.51           N  
ATOM    676  CA  GLU A  45       2.993  10.265  11.550  1.00  5.51           C  
ATOM    677  C   GLU A  45       3.808   9.006  11.227  1.00  5.51           C  
ATOM    678  O   GLU A  45       4.029   8.174  12.103  1.00  5.51           O  
ATOM    679  CB  GLU A  45       1.529  10.034  11.168  1.00  5.51           C  
ATOM    680  CG  GLU A  45       0.558  11.079  11.720  1.00  5.51           C  
ATOM    681  CD  GLU A  45      -0.872  10.870  11.260  1.00  5.51           C  
ATOM    682  OE1 GLU A  45      -1.091  10.029  10.419  1.00  5.51           O  
ATOM    683  OE2 GLU A  45      -1.741  11.551  11.754  1.00  5.51           O  
ATOM    684  H   GLU A  45       2.908  11.963  10.225  1.00  5.51           H  
ATOM    685  HA  GLU A  45       3.055  10.440  12.624  1.00  5.51           H  
ATOM    686 1HB  GLU A  45       1.433  10.022  10.083  1.00  5.51           H  
ATOM    687 2HB  GLU A  45       1.212   9.056  11.533  1.00  5.51           H  
ATOM    688 1HG  GLU A  45       0.584  11.046  12.809  1.00  5.51           H  
ATOM    689 2HG  GLU A  45       0.893  12.067  11.408  1.00  5.51           H  
ATOM    690  N   CYS A  46       4.260   8.908   9.971  1.00  5.10           N  
ATOM    691  CA  CYS A  46       5.049   7.804   9.414  1.00  5.10           C  
ATOM    692  C   CYS A  46       4.364   6.416   9.461  1.00  5.10           C  
ATOM    693  O   CYS A  46       3.899   5.974  10.509  1.00  5.10           O  
ATOM    694  CB  CYS A  46       6.393   7.685  10.120  1.00  5.10           C  
ATOM    695  SG  CYS A  46       7.502   9.040   9.866  1.00  5.10           S  
ATOM    696  H   CYS A  46       4.025   9.670   9.354  1.00  5.10           H  
ATOM    697  HA  CYS A  46       5.267   8.091   8.395  1.00  5.10           H  
ATOM    698 1HB  CYS A  46       6.257   7.550  11.192  1.00  5.10           H  
ATOM    699 2HB  CYS A  46       6.890   6.812   9.739  1.00  5.10           H  
ATOM    700  N   PRO A  47       4.362   5.649   8.354  1.00  4.61           N  
ATOM    701  CA  PRO A  47       3.721   4.342   8.231  1.00  4.61           C  
ATOM    702  C   PRO A  47       4.557   3.254   8.877  1.00  4.61           C  
ATOM    703  O   PRO A  47       5.055   2.353   8.200  1.00  4.61           O  
ATOM    704  CB  PRO A  47       3.670   4.152   6.723  1.00  4.61           C  
ATOM    705  CG  PRO A  47       4.921   4.861   6.225  1.00  4.61           C  
ATOM    706  CD  PRO A  47       5.070   6.077   7.131  1.00  4.61           C  
ATOM    707  HA  PRO A  47       2.713   4.384   8.671  1.00  4.61           H  
ATOM    708 1HB  PRO A  47       3.663   3.085   6.500  1.00  4.61           H  
ATOM    709 2HB  PRO A  47       2.739   4.571   6.315  1.00  4.61           H  
ATOM    710 1HG  PRO A  47       5.785   4.180   6.281  1.00  4.61           H  
ATOM    711 2HG  PRO A  47       4.807   5.139   5.170  1.00  4.61           H  
ATOM    712 1HD  PRO A  47       6.139   6.259   7.333  1.00  4.61           H  
ATOM    713 2HD  PRO A  47       4.566   6.935   6.659  1.00  4.61           H  
ATOM    714  N   LEU A  48       4.737   3.353  10.185  1.00  4.16           N  
ATOM    715  CA  LEU A  48       5.617   2.436  10.894  1.00  4.16           C  
ATOM    716  C   LEU A  48       4.868   1.269  11.530  1.00  4.16           C  
ATOM    717  O   LEU A  48       5.478   0.336  12.062  1.00  4.16           O  
ATOM    718  CB  LEU A  48       6.384   3.224  11.951  1.00  4.16           C  
ATOM    719  CG  LEU A  48       7.164   4.385  11.358  1.00  4.16           C  
ATOM    720  CD1 LEU A  48       7.872   5.165  12.441  1.00  4.16           C  
ATOM    721  CD2 LEU A  48       8.119   3.892  10.303  1.00  4.16           C  
ATOM    722  H   LEU A  48       4.289   4.130  10.672  1.00  4.16           H  
ATOM    723  HA  LEU A  48       6.334   2.029  10.181  1.00  4.16           H  
ATOM    724 1HB  LEU A  48       5.676   3.625  12.676  1.00  4.16           H  
ATOM    725 2HB  LEU A  48       7.080   2.561  12.461  1.00  4.16           H  
ATOM    726  HG  LEU A  48       6.461   5.036  10.907  1.00  4.16           H  
ATOM    727 1HD1 LEU A  48       8.390   6.017  11.996  1.00  4.16           H  
ATOM    728 2HD1 LEU A  48       7.137   5.526  13.162  1.00  4.16           H  
ATOM    729 3HD1 LEU A  48       8.590   4.530  12.943  1.00  4.16           H  
ATOM    730 1HD2 LEU A  48       8.648   4.737   9.858  1.00  4.16           H  
ATOM    731 2HD2 LEU A  48       8.839   3.214  10.746  1.00  4.16           H  
ATOM    732 3HD2 LEU A  48       7.558   3.369   9.529  1.00  4.16           H  
ATOM    733  N   ILE A  49       3.540   1.273  11.450  1.00  3.79           N  
ATOM    734  CA  ILE A  49       2.813   0.167  12.049  1.00  3.79           C  
ATOM    735  C   ILE A  49       2.801  -0.972  11.079  1.00  3.79           C  
ATOM    736  O   ILE A  49       1.808  -1.235  10.406  1.00  3.79           O  
ATOM    737  CB  ILE A  49       1.363   0.532  12.371  1.00  3.79           C  
ATOM    738  CG1 ILE A  49       1.311   1.719  13.318  1.00  3.79           C  
ATOM    739  CG2 ILE A  49       0.643  -0.686  12.931  1.00  3.79           C  
ATOM    740  CD1 ILE A  49      -0.087   2.243  13.529  1.00  3.79           C  
ATOM    741  H   ILE A  49       3.058   2.032  10.993  1.00  3.79           H  
ATOM    742  HA  ILE A  49       3.319  -0.149  12.960  1.00  3.79           H  
ATOM    743  HB  ILE A  49       0.859   0.839  11.453  1.00  3.79           H  
ATOM    744 1HG1 ILE A  49       1.723   1.422  14.283  1.00  3.79           H  
ATOM    745 2HG1 ILE A  49       1.924   2.525  12.913  1.00  3.79           H  
ATOM    746 1HG2 ILE A  49      -0.386  -0.432  13.139  1.00  3.79           H  
ATOM    747 2HG2 ILE A  49       0.676  -1.492  12.206  1.00  3.79           H  
ATOM    748 3HG2 ILE A  49       1.128  -1.007  13.852  1.00  3.79           H  
ATOM    749 1HD1 ILE A  49      -0.058   3.090  14.215  1.00  3.79           H  
ATOM    750 2HD1 ILE A  49      -0.506   2.562  12.574  1.00  3.79           H  
ATOM    751 3HD1 ILE A  49      -0.706   1.455  13.953  1.00  3.79           H  
ATOM    752  N   LEU A  50       3.873  -1.725  11.083  1.00  3.50           N  
ATOM    753  CA  LEU A  50       4.076  -2.699  10.037  1.00  3.50           C  
ATOM    754  C   LEU A  50       2.932  -3.719   9.885  1.00  3.50           C  
ATOM    755  O   LEU A  50       2.518  -3.974   8.754  1.00  3.50           O  
ATOM    756  CB  LEU A  50       5.424  -3.375  10.245  1.00  3.50           C  
ATOM    757  CG  LEU A  50       6.617  -2.439  10.077  1.00  3.50           C  
ATOM    758  CD1 LEU A  50       7.848  -3.157  10.427  1.00  3.50           C  
ATOM    759  CD2 LEU A  50       6.688  -1.900   8.688  1.00  3.50           C  
ATOM    760  H   LEU A  50       4.623  -1.456  11.724  1.00  3.50           H  
ATOM    761  HA  LEU A  50       4.146  -2.149   9.098  1.00  3.50           H  
ATOM    762 1HB  LEU A  50       5.503  -3.786  11.230  1.00  3.50           H  
ATOM    763 2HB  LEU A  50       5.507  -4.173   9.541  1.00  3.50           H  
ATOM    764  HG  LEU A  50       6.510  -1.607  10.772  1.00  3.50           H  
ATOM    765 1HD1 LEU A  50       8.656  -2.471  10.336  1.00  3.50           H  
ATOM    766 2HD1 LEU A  50       7.788  -3.520  11.449  1.00  3.50           H  
ATOM    767 3HD1 LEU A  50       7.994  -3.988   9.755  1.00  3.50           H  
ATOM    768 1HD2 LEU A  50       7.538  -1.233   8.614  1.00  3.50           H  
ATOM    769 2HD2 LEU A  50       6.808  -2.708   7.981  1.00  3.50           H  
ATOM    770 3HD2 LEU A  50       5.776  -1.348   8.474  1.00  3.50           H  
ATOM    771  N   PRO A  51       2.307  -4.258  10.968  1.00  3.26           N  
ATOM    772  CA  PRO A  51       1.190  -5.194  10.900  1.00  3.26           C  
ATOM    773  C   PRO A  51      -0.036  -4.668  10.143  1.00  3.26           C  
ATOM    774  O   PRO A  51      -0.899  -5.454   9.752  1.00  3.26           O  
ATOM    775  CB  PRO A  51       0.850  -5.428  12.376  1.00  3.26           C  
ATOM    776  CG  PRO A  51       2.124  -5.145  13.119  1.00  3.26           C  
ATOM    777  CD  PRO A  51       2.761  -4.012  12.374  1.00  3.26           C  
ATOM    778  HA  PRO A  51       1.547  -6.126  10.434  1.00  3.26           H  
ATOM    779 1HB  PRO A  51       0.029  -4.755  12.672  1.00  3.26           H  
ATOM    780 2HB  PRO A  51       0.487  -6.456  12.519  1.00  3.26           H  
ATOM    781 1HG  PRO A  51       1.902  -4.892  14.167  1.00  3.26           H  
ATOM    782 2HG  PRO A  51       2.756  -6.046  13.139  1.00  3.26           H  
ATOM    783 1HD  PRO A  51       2.356  -3.089  12.772  1.00  3.26           H  
ATOM    784 2HD  PRO A  51       3.825  -4.084  12.494  1.00  3.26           H  
ATOM    785  N   LYS A  52      -0.160  -3.343   9.995  1.00  3.06           N  
ATOM    786  CA  LYS A  52      -1.303  -2.760   9.303  1.00  3.06           C  
ATOM    787  C   LYS A  52      -0.887  -2.090   7.999  1.00  3.06           C  
ATOM    788  O   LYS A  52      -1.703  -1.441   7.338  1.00  3.06           O  
ATOM    789  CB  LYS A  52      -1.999  -1.735  10.193  1.00  3.06           C  
ATOM    790  CG  LYS A  52      -2.593  -2.308  11.468  1.00  3.06           C  
ATOM    791  CD  LYS A  52      -3.342  -1.241  12.251  1.00  3.06           C  
ATOM    792  CE  LYS A  52      -3.929  -1.807  13.530  1.00  3.06           C  
ATOM    793  NZ  LYS A  52      -4.667  -0.771  14.308  1.00  3.06           N  
ATOM    794  H   LYS A  52       0.565  -2.704  10.315  1.00  3.06           H  
ATOM    795  HA  LYS A  52      -2.009  -3.553   9.061  1.00  3.06           H  
ATOM    796 1HB  LYS A  52      -1.278  -0.963  10.474  1.00  3.06           H  
ATOM    797 2HB  LYS A  52      -2.795  -1.248   9.633  1.00  3.06           H  
ATOM    798 1HG  LYS A  52      -3.278  -3.119  11.218  1.00  3.06           H  
ATOM    799 2HG  LYS A  52      -1.795  -2.711  12.090  1.00  3.06           H  
ATOM    800 1HD  LYS A  52      -2.669  -0.421  12.495  1.00  3.06           H  
ATOM    801 2HD  LYS A  52      -4.152  -0.850  11.639  1.00  3.06           H  
ATOM    802 1HE  LYS A  52      -4.614  -2.616  13.279  1.00  3.06           H  
ATOM    803 2HE  LYS A  52      -3.123  -2.205  14.146  1.00  3.06           H  
ATOM    804 1HZ  LYS A  52      -5.044  -1.185  15.149  1.00  3.06           H  
ATOM    805 2HZ  LYS A  52      -4.037  -0.021  14.554  1.00  3.06           H  
ATOM    806 3HZ  LYS A  52      -5.424  -0.404  13.746  1.00  3.06           H  
ATOM    807  N   VAL A  53       0.395  -2.202   7.658  1.00  2.91           N  
ATOM    808  CA  VAL A  53       0.941  -1.531   6.492  1.00  2.91           C  
ATOM    809  C   VAL A  53       1.526  -2.505   5.455  1.00  2.91           C  
ATOM    810  O   VAL A  53       1.242  -2.384   4.258  1.00  2.91           O  
ATOM    811  CB  VAL A  53       2.012  -0.510   6.918  1.00  2.91           C  
ATOM    812  CG1 VAL A  53       2.595   0.110   5.716  1.00  2.91           C  
ATOM    813  CG2 VAL A  53       1.416   0.579   7.805  1.00  2.91           C  
ATOM    814  H   VAL A  53       1.015  -2.783   8.217  1.00  2.91           H  
ATOM    815  HA  VAL A  53       0.133  -0.979   6.017  1.00  2.91           H  
ATOM    816  HB  VAL A  53       2.796  -1.036   7.453  1.00  2.91           H  
ATOM    817 1HG1 VAL A  53       3.376   0.804   6.012  1.00  2.91           H  
ATOM    818 2HG1 VAL A  53       3.000  -0.662   5.097  1.00  2.91           H  
ATOM    819 3HG1 VAL A  53       1.821   0.642   5.166  1.00  2.91           H  
ATOM    820 1HG2 VAL A  53       2.198   1.278   8.093  1.00  2.91           H  
ATOM    821 2HG2 VAL A  53       0.639   1.107   7.256  1.00  2.91           H  
ATOM    822 3HG2 VAL A  53       0.980   0.148   8.688  1.00  2.91           H  
ATOM    823  N   PHE A  54       2.381  -3.437   5.897  1.00  2.79           N  
ATOM    824  CA  PHE A  54       3.060  -4.357   4.973  1.00  2.79           C  
ATOM    825  C   PHE A  54       2.469  -5.756   4.983  1.00  2.79           C  
ATOM    826  O   PHE A  54       2.013  -6.250   6.012  1.00  2.79           O  
ATOM    827  CB  PHE A  54       4.551  -4.402   5.267  1.00  2.79           C  
ATOM    828  CG  PHE A  54       5.224  -3.156   4.831  1.00  2.79           C  
ATOM    829  CD1 PHE A  54       5.253  -2.052   5.618  1.00  2.79           C  
ATOM    830  CD2 PHE A  54       5.809  -3.098   3.606  1.00  2.79           C  
ATOM    831  CE1 PHE A  54       5.853  -0.885   5.181  1.00  2.79           C  
ATOM    832  CE2 PHE A  54       6.405  -1.958   3.151  1.00  2.79           C  
ATOM    833  CZ  PHE A  54       6.429  -0.840   3.937  1.00  2.79           C  
ATOM    834  H   PHE A  54       2.557  -3.521   6.897  1.00  2.79           H  
ATOM    835  HA  PHE A  54       2.946  -3.967   3.964  1.00  2.79           H  
ATOM    836 1HB  PHE A  54       4.705  -4.525   6.336  1.00  2.79           H  
ATOM    837 2HB  PHE A  54       5.006  -5.248   4.752  1.00  2.79           H  
ATOM    838  HD1 PHE A  54       4.780  -2.095   6.590  1.00  2.79           H  
ATOM    839  HD2 PHE A  54       5.788  -3.983   2.993  1.00  2.79           H  
ATOM    840  HE1 PHE A  54       5.858  -0.003   5.825  1.00  2.79           H  
ATOM    841  HE2 PHE A  54       6.850  -1.949   2.171  1.00  2.79           H  
ATOM    842  HZ  PHE A  54       6.899   0.073   3.580  1.00  2.79           H  
ATOM    843  N   ASN A  55       2.485  -6.395   3.815  1.00  2.73           N  
ATOM    844  CA  ASN A  55       1.924  -7.726   3.642  1.00  2.73           C  
ATOM    845  C   ASN A  55       2.812  -8.599   2.763  1.00  2.73           C  
ATOM    846  O   ASN A  55       2.968  -8.346   1.569  1.00  2.73           O  
ATOM    847  CB  ASN A  55       0.524  -7.617   3.060  1.00  2.73           C  
ATOM    848  CG  ASN A  55      -0.213  -8.940   2.952  1.00  2.73           C  
ATOM    849  OD1 ASN A  55       0.353 -10.045   2.964  1.00  2.73           O  
ATOM    850  ND2 ASN A  55      -1.520  -8.837   2.845  1.00  2.73           N  
ATOM    851  H   ASN A  55       2.885  -5.947   3.002  1.00  2.73           H  
ATOM    852  HA  ASN A  55       1.860  -8.207   4.618  1.00  2.73           H  
ATOM    853 1HB  ASN A  55      -0.067  -6.940   3.682  1.00  2.73           H  
ATOM    854 2HB  ASN A  55       0.584  -7.170   2.067  1.00  2.73           H  
ATOM    855 1HD2 ASN A  55      -2.081  -9.662   2.766  1.00  2.73           H  
ATOM    856 2HD2 ASN A  55      -1.954  -7.934   2.839  1.00  2.73           H  
ATOM    857  N   PHE A  56       3.443  -9.586   3.385  1.00  2.74           N  
ATOM    858  CA  PHE A  56       4.368 -10.480   2.703  1.00  2.74           C  
ATOM    859  C   PHE A  56       3.782 -11.831   2.264  1.00  2.74           C  
ATOM    860  O   PHE A  56       4.528 -12.758   1.944  1.00  2.74           O  
ATOM    861  CB  PHE A  56       5.619 -10.666   3.558  1.00  2.74           C  
ATOM    862  CG  PHE A  56       6.564  -9.485   3.478  1.00  2.74           C  
ATOM    863  CD1 PHE A  56       6.442  -8.340   4.267  1.00  2.74           C  
ATOM    864  CD2 PHE A  56       7.625  -9.564   2.602  1.00  2.74           C  
ATOM    865  CE1 PHE A  56       7.369  -7.312   4.132  1.00  2.74           C  
ATOM    866  CE2 PHE A  56       8.537  -8.567   2.491  1.00  2.74           C  
ATOM    867  CZ  PHE A  56       8.414  -7.437   3.252  1.00  2.74           C  
ATOM    868  H   PHE A  56       3.264  -9.728   4.369  1.00  2.74           H  
ATOM    869  HA  PHE A  56       4.689  -9.961   1.809  1.00  2.74           H  
ATOM    870 1HB  PHE A  56       5.332 -10.810   4.598  1.00  2.74           H  
ATOM    871 2HB  PHE A  56       6.154 -11.557   3.233  1.00  2.74           H  
ATOM    872  HD1 PHE A  56       5.617  -8.250   4.976  1.00  2.74           H  
ATOM    873  HD2 PHE A  56       7.739 -10.459   1.986  1.00  2.74           H  
ATOM    874  HE1 PHE A  56       7.282  -6.412   4.717  1.00  2.74           H  
ATOM    875  HE2 PHE A  56       9.366  -8.670   1.782  1.00  2.74           H  
ATOM    876  HZ  PHE A  56       9.145  -6.646   3.145  1.00  2.74           H  
ATOM    877  N   ASP A  57       2.451 -11.940   2.248  1.00  2.81           N  
ATOM    878  CA  ASP A  57       1.773 -13.161   1.798  1.00  2.81           C  
ATOM    879  C   ASP A  57       1.599 -13.150   0.264  1.00  2.81           C  
ATOM    880  O   ASP A  57       0.856 -12.318  -0.252  1.00  2.81           O  
ATOM    881  CB  ASP A  57       0.402 -13.305   2.481  1.00  2.81           C  
ATOM    882  CG  ASP A  57      -0.389 -14.624   2.149  1.00  2.81           C  
ATOM    883  OD1 ASP A  57      -0.145 -15.263   1.130  1.00  2.81           O  
ATOM    884  OD2 ASP A  57      -1.234 -14.971   2.947  1.00  2.81           O  
ATOM    885  H   ASP A  57       1.878 -11.147   2.534  1.00  2.81           H  
ATOM    886  HA  ASP A  57       2.377 -13.994   2.122  1.00  2.81           H  
ATOM    887 1HB  ASP A  57       0.534 -13.248   3.561  1.00  2.81           H  
ATOM    888 2HB  ASP A  57      -0.224 -12.461   2.195  1.00  2.81           H  
ATOM    889  N   PRO A  58       2.257 -14.053  -0.501  1.00  2.93           N  
ATOM    890  CA  PRO A  58       2.241 -14.112  -1.957  1.00  2.93           C  
ATOM    891  C   PRO A  58       0.881 -14.514  -2.521  1.00  2.93           C  
ATOM    892  O   PRO A  58       0.636 -14.373  -3.721  1.00  2.93           O  
ATOM    893  CB  PRO A  58       3.306 -15.172  -2.262  1.00  2.93           C  
ATOM    894  CG  PRO A  58       3.335 -16.054  -1.043  1.00  2.93           C  
ATOM    895  CD  PRO A  58       3.041 -15.140   0.125  1.00  2.93           C  
ATOM    896  HA  PRO A  58       2.533 -13.138  -2.363  1.00  2.93           H  
ATOM    897 1HB  PRO A  58       3.036 -15.719  -3.177  1.00  2.93           H  
ATOM    898 2HB  PRO A  58       4.265 -14.683  -2.454  1.00  2.93           H  
ATOM    899 1HG  PRO A  58       2.584 -16.855  -1.144  1.00  2.93           H  
ATOM    900 2HG  PRO A  58       4.312 -16.547  -0.954  1.00  2.93           H  
ATOM    901 1HD  PRO A  58       2.420 -15.706   0.840  1.00  2.93           H  
ATOM    902 2HD  PRO A  58       3.968 -14.757   0.569  1.00  2.93           H  
ATOM    903  N   GLY A  59      -0.003 -15.048  -1.674  1.00  3.08           N  
ATOM    904  CA  GLY A  59      -1.310 -15.494  -2.126  1.00  3.08           C  
ATOM    905  C   GLY A  59      -1.962 -14.478  -3.057  1.00  3.08           C  
ATOM    906  O   GLY A  59      -3.189 -14.433  -3.179  1.00  3.08           O  
ATOM    907  H   GLY A  59       0.194 -15.134  -0.671  1.00  3.08           H  
ATOM    908 1HA  GLY A  59      -1.209 -16.452  -2.636  1.00  3.08           H  
ATOM    909 2HA  GLY A  59      -1.945 -15.657  -1.255  1.00  3.08           H  
ENDMDL

REMARK ID 691822 DOMAINID 682937 MODEL 5 MBD5
MODEL     5
ATOM      1  N   VAL A   1       0.707  -0.499   2.400  1.00  2.00           N  
ATOM      2  CA  VAL A   1       2.023  -0.166   1.857  1.00  2.00           C  
ATOM      3  C   VAL A   1       2.032   1.326   1.467  1.00  2.00           C  
ATOM      4  O   VAL A   1       1.060   1.781   0.862  1.00  2.00           O  
ATOM      5  CB  VAL A   1       2.319  -1.082   0.658  1.00  2.00           C  
ATOM      6  CG1 VAL A   1       3.632  -0.715  -0.016  1.00  2.00           C  
ATOM      7  CG2 VAL A   1       2.378  -2.499   1.170  1.00  2.00           C  
ATOM      8 1H   VAL A   1       0.812  -1.143   3.176  1.00  2.00           H  
ATOM      9 2H   VAL A   1       0.247   0.338   2.724  1.00  2.00           H  
ATOM     10 3H   VAL A   1       0.146  -0.934   1.683  1.00  2.00           H  
ATOM     11  HA  VAL A   1       2.749  -0.405   2.612  1.00  2.00           H  
ATOM     12  HB  VAL A   1       1.523  -0.982  -0.076  1.00  2.00           H  
ATOM     13 1HG1 VAL A   1       3.817  -1.380  -0.860  1.00  2.00           H  
ATOM     14 2HG1 VAL A   1       3.566   0.313  -0.378  1.00  2.00           H  
ATOM     15 3HG1 VAL A   1       4.443  -0.809   0.700  1.00  2.00           H  
ATOM     16 1HG2 VAL A   1       2.558  -3.181   0.347  1.00  2.00           H  
ATOM     17 2HG2 VAL A   1       3.182  -2.578   1.899  1.00  2.00           H  
ATOM     18 3HG2 VAL A   1       1.431  -2.753   1.648  1.00  2.00           H  
ATOM     19  N   PRO A   2       3.061   2.138   1.815  1.00  1.92           N  
ATOM     20  CA  PRO A   2       3.133   3.562   1.535  1.00  1.92           C  
ATOM     21  C   PRO A   2       3.111   3.822   0.039  1.00  1.92           C  
ATOM     22  O   PRO A   2       3.523   2.980  -0.754  1.00  1.92           O  
ATOM     23  CB  PRO A   2       4.464   3.990   2.145  1.00  1.92           C  
ATOM     24  CG  PRO A   2       4.803   2.912   3.139  1.00  1.92           C  
ATOM     25  CD  PRO A   2       4.273   1.647   2.508  1.00  1.92           C  
ATOM     26  HA  PRO A   2       2.291   4.071   2.028  1.00  1.92           H  
ATOM     27 1HB  PRO A   2       5.176   4.130   1.357  1.00  1.92           H  
ATOM     28 2HB  PRO A   2       4.343   4.969   2.630  1.00  1.92           H  
ATOM     29 1HG  PRO A   2       5.890   2.871   3.311  1.00  1.92           H  
ATOM     30 2HG  PRO A   2       4.339   3.132   4.113  1.00  1.92           H  
ATOM     31 1HD  PRO A   2       4.988   1.260   1.803  1.00  1.92           H  
ATOM     32 2HD  PRO A   2       4.098   0.978   3.272  1.00  1.92           H  
ATOM     33  N   VAL A   3       2.710   5.025  -0.338  1.00  1.78           N  
ATOM     34  CA  VAL A   3       2.627   5.434  -1.740  1.00  1.78           C  
ATOM     35  C   VAL A   3       3.932   5.249  -2.517  1.00  1.78           C  
ATOM     36  O   VAL A   3       3.910   4.896  -3.694  1.00  1.78           O  
ATOM     37  CB  VAL A   3       2.212   6.910  -1.820  1.00  1.78           C  
ATOM     38  CG1 VAL A   3       2.327   7.409  -3.252  1.00  1.78           C  
ATOM     39  CG2 VAL A   3       0.791   7.051  -1.309  1.00  1.78           C  
ATOM     40  H   VAL A   3       2.403   5.678   0.369  1.00  1.78           H  
ATOM     41  HA  VAL A   3       1.855   4.828  -2.220  1.00  1.78           H  
ATOM     42  HB  VAL A   3       2.885   7.508  -1.207  1.00  1.78           H  
ATOM     43 1HG1 VAL A   3       2.039   8.459  -3.294  1.00  1.78           H  
ATOM     44 2HG1 VAL A   3       3.356   7.303  -3.595  1.00  1.78           H  
ATOM     45 3HG1 VAL A   3       1.668   6.826  -3.893  1.00  1.78           H  
ATOM     46 1HG2 VAL A   3       0.489   8.097  -1.352  1.00  1.78           H  
ATOM     47 2HG2 VAL A   3       0.123   6.453  -1.929  1.00  1.78           H  
ATOM     48 3HG2 VAL A   3       0.740   6.700  -0.278  1.00  1.78           H  
ATOM     49  N   GLY A   4       5.068   5.523  -1.882  1.00  1.63           N  
ATOM     50  CA  GLY A   4       6.359   5.404  -2.558  1.00  1.63           C  
ATOM     51  C   GLY A   4       6.910   3.966  -2.652  1.00  1.63           C  
ATOM     52  O   GLY A   4       7.989   3.763  -3.205  1.00  1.63           O  
ATOM     53  H   GLY A   4       5.032   5.807  -0.916  1.00  1.63           H  
ATOM     54 1HA  GLY A   4       6.265   5.813  -3.563  1.00  1.63           H  
ATOM     55 2HA  GLY A   4       7.082   6.032  -2.042  1.00  1.63           H  
ATOM     56  N   TRP A   5       6.190   2.980  -2.111  1.00  1.50           N  
ATOM     57  CA  TRP A   5       6.639   1.583  -2.119  1.00  1.50           C  
ATOM     58  C   TRP A   5       5.791   0.676  -3.010  1.00  1.50           C  
ATOM     59  O   TRP A   5       4.591   0.897  -3.200  1.00  1.50           O  
ATOM     60  CB  TRP A   5       6.603   0.993  -0.724  1.00  1.50           C  
ATOM     61  CG  TRP A   5       7.632   1.430   0.241  1.00  1.50           C  
ATOM     62  CD1 TRP A   5       7.698   2.601   0.902  1.00  1.50           C  
ATOM     63  CD2 TRP A   5       8.729   0.635   0.730  1.00  1.50           C  
ATOM     64  NE1 TRP A   5       8.751   2.598   1.765  1.00  1.50           N  
ATOM     65  CE2 TRP A   5       9.389   1.396   1.672  1.00  1.50           C  
ATOM     66  CE3 TRP A   5       9.190  -0.653   0.453  1.00  1.50           C  
ATOM     67  CZ2 TRP A   5      10.466   0.927   2.342  1.00  1.50           C  
ATOM     68  CZ3 TRP A   5      10.292  -1.124   1.135  1.00  1.50           C  
ATOM     69  CH2 TRP A   5      10.916  -0.347   2.058  1.00  1.50           C  
ATOM     70  H   TRP A   5       5.287   3.181  -1.684  1.00  1.50           H  
ATOM     71  HA  TRP A   5       7.662   1.559  -2.485  1.00  1.50           H  
ATOM     72 1HB  TRP A   5       5.655   1.251  -0.304  1.00  1.50           H  
ATOM     73 2HB  TRP A   5       6.646  -0.096  -0.795  1.00  1.50           H  
ATOM     74  HD1 TRP A   5       7.023   3.412   0.769  1.00  1.50           H  
ATOM     75  HE1 TRP A   5       9.012   3.361   2.377  1.00  1.50           H  
ATOM     76  HE3 TRP A   5       8.680  -1.266  -0.288  1.00  1.50           H  
ATOM     77  HZ2 TRP A   5      10.949   1.530   3.075  1.00  1.50           H  
ATOM     78  HZ3 TRP A   5      10.648  -2.128   0.918  1.00  1.50           H  
ATOM     79  HH2 TRP A   5      11.783  -0.737   2.590  1.00  1.50           H  
ATOM     80  N   GLN A   6       6.427  -0.385  -3.510  1.00  1.45           N  
ATOM     81  CA  GLN A   6       5.770  -1.406  -4.342  1.00  1.45           C  
ATOM     82  C   GLN A   6       6.146  -2.829  -3.943  1.00  1.45           C  
ATOM     83  O   GLN A   6       7.183  -3.064  -3.330  1.00  1.45           O  
ATOM     84  CB  GLN A   6       6.093  -1.197  -5.833  1.00  1.45           C  
ATOM     85  CG  GLN A   6       5.525   0.080  -6.441  1.00  1.45           C  
ATOM     86  CD  GLN A   6       4.005  -0.023  -6.658  1.00  1.45           C  
ATOM     87  OE1 GLN A   6       3.552  -0.399  -7.748  1.00  1.45           O  
ATOM     88  NE2 GLN A   6       3.226   0.274  -5.625  1.00  1.45           N  
ATOM     89  H   GLN A   6       7.425  -0.460  -3.306  1.00  1.45           H  
ATOM     90  HA  GLN A   6       4.693  -1.306  -4.213  1.00  1.45           H  
ATOM     91 1HB  GLN A   6       7.169  -1.180  -5.972  1.00  1.45           H  
ATOM     92 2HB  GLN A   6       5.707  -2.043  -6.406  1.00  1.45           H  
ATOM     93 1HG  GLN A   6       5.726   0.929  -5.793  1.00  1.45           H  
ATOM     94 2HG  GLN A   6       5.994   0.240  -7.411  1.00  1.45           H  
ATOM     95 1HE2 GLN A   6       2.234   0.214  -5.707  1.00  1.45           H  
ATOM     96 2HE2 GLN A   6       3.646   0.548  -4.733  1.00  1.45           H  
ATOM     97  N   ARG A   7       5.301  -3.795  -4.296  1.00  1.47           N  
ATOM     98  CA  ARG A   7       5.627  -5.197  -4.020  1.00  1.47           C  
ATOM     99  C   ARG A   7       5.676  -5.978  -5.330  1.00  1.47           C  
ATOM    100  O   ARG A   7       4.993  -5.623  -6.294  1.00  1.47           O  
ATOM    101  CB  ARG A   7       4.611  -5.815  -3.059  1.00  1.47           C  
ATOM    102  CG  ARG A   7       3.177  -5.887  -3.545  1.00  1.47           C  
ATOM    103  CD  ARG A   7       2.276  -6.555  -2.529  1.00  1.47           C  
ATOM    104  NE  ARG A   7       2.538  -7.992  -2.415  1.00  1.47           N  
ATOM    105  CZ  ARG A   7       2.008  -8.819  -1.474  1.00  1.47           C  
ATOM    106  NH1 ARG A   7       1.191  -8.351  -0.564  1.00  1.47           N  
ATOM    107  NH2 ARG A   7       2.318 -10.105  -1.481  1.00  1.47           N  
ATOM    108  H   ARG A   7       4.442  -3.566  -4.777  1.00  1.47           H  
ATOM    109  HA  ARG A   7       6.607  -5.251  -3.554  1.00  1.47           H  
ATOM    110 1HB  ARG A   7       4.932  -6.817  -2.794  1.00  1.47           H  
ATOM    111 2HB  ARG A   7       4.593  -5.237  -2.155  1.00  1.47           H  
ATOM    112 1HG  ARG A   7       2.805  -4.879  -3.727  1.00  1.47           H  
ATOM    113 2HG  ARG A   7       3.140  -6.463  -4.470  1.00  1.47           H  
ATOM    114 1HD  ARG A   7       2.444  -6.102  -1.549  1.00  1.47           H  
ATOM    115 2HD  ARG A   7       1.235  -6.420  -2.817  1.00  1.47           H  
ATOM    116  HE  ARG A   7       3.165  -8.402  -3.091  1.00  1.47           H  
ATOM    117 1HH1 ARG A   7       0.953  -7.373  -0.553  1.00  1.47           H  
ATOM    118 2HH1 ARG A   7       0.802  -8.976   0.128  1.00  1.47           H  
ATOM    119 1HH2 ARG A   7       2.944 -10.462  -2.181  1.00  1.47           H  
ATOM    120 2HH2 ARG A   7       1.937 -10.745  -0.769  1.00  1.47           H  
ATOM    121  N   ARG A   8       6.484  -7.041  -5.367  1.00  1.56           N  
ATOM    122  CA  ARG A   8       6.633  -7.833  -6.587  1.00  1.56           C  
ATOM    123  C   ARG A   8       7.001  -9.314  -6.401  1.00  1.56           C  
ATOM    124  O   ARG A   8       7.675  -9.708  -5.445  1.00  1.56           O  
ATOM    125  CB  ARG A   8       7.689  -7.155  -7.468  1.00  1.56           C  
ATOM    126  CG  ARG A   8       9.067  -6.997  -6.796  1.00  1.56           C  
ATOM    127  CD  ARG A   8      10.098  -6.300  -7.658  1.00  1.56           C  
ATOM    128  NE  ARG A   8      10.548  -7.144  -8.749  1.00  1.56           N  
ATOM    129  CZ  ARG A   8      11.276  -6.754  -9.811  1.00  1.56           C  
ATOM    130  NH1 ARG A   8      11.644  -5.489  -9.949  1.00  1.56           N  
ATOM    131  NH2 ARG A   8      11.619  -7.660 -10.718  1.00  1.56           N  
ATOM    132  H   ARG A   8       7.040  -7.260  -4.542  1.00  1.56           H  
ATOM    133  HA  ARG A   8       5.682  -7.797  -7.118  1.00  1.56           H  
ATOM    134 1HB  ARG A   8       7.843  -7.754  -8.369  1.00  1.56           H  
ATOM    135 2HB  ARG A   8       7.343  -6.171  -7.776  1.00  1.56           H  
ATOM    136 1HG  ARG A   8       8.968  -6.455  -5.853  1.00  1.56           H  
ATOM    137 2HG  ARG A   8       9.442  -7.999  -6.607  1.00  1.56           H  
ATOM    138 1HD  ARG A   8       9.672  -5.394  -8.079  1.00  1.56           H  
ATOM    139 2HD  ARG A   8      10.963  -6.046  -7.045  1.00  1.56           H  
ATOM    140  HE  ARG A   8      10.318  -8.146  -8.689  1.00  1.56           H  
ATOM    141 1HH1 ARG A   8      11.377  -4.809  -9.253  1.00  1.56           H  
ATOM    142 2HH1 ARG A   8      12.191  -5.206 -10.750  1.00  1.56           H  
ATOM    143 1HH2 ARG A   8      11.317  -8.655 -10.593  1.00  1.56           H  
ATOM    144 2HH2 ARG A   8      12.163  -7.398 -11.520  1.00  1.56           H  
ATOM    145  N   VAL A   9       6.552 -10.117  -7.365  1.00  1.72           N  
ATOM    146  CA  VAL A   9       6.839 -11.548  -7.484  1.00  1.72           C  
ATOM    147  C   VAL A   9       6.864 -11.845  -8.997  1.00  1.72           C  
ATOM    148  O   VAL A   9       5.866 -11.521  -9.640  1.00  1.72           O  
ATOM    149  CB  VAL A   9       5.691 -12.293  -6.749  1.00  1.72           C  
ATOM    150  CG1 VAL A   9       4.364 -11.896  -7.360  1.00  1.72           C  
ATOM    151  CG2 VAL A   9       5.837 -13.769  -6.833  1.00  1.72           C  
ATOM    152  H   VAL A   9       5.990  -9.699  -8.093  1.00  1.72           H  
ATOM    153  HA  VAL A   9       7.772 -11.772  -6.998  1.00  1.72           H  
ATOM    154  HB  VAL A   9       5.699 -11.991  -5.698  1.00  1.72           H  
ATOM    155 1HG1 VAL A   9       3.555 -12.399  -6.827  1.00  1.72           H  
ATOM    156 2HG1 VAL A   9       4.234 -10.817  -7.283  1.00  1.72           H  
ATOM    157 3HG1 VAL A   9       4.346 -12.191  -8.408  1.00  1.72           H  
ATOM    158 1HG2 VAL A   9       5.018 -14.242  -6.294  1.00  1.72           H  
ATOM    159 2HG2 VAL A   9       5.796 -14.059  -7.868  1.00  1.72           H  
ATOM    160 3HG2 VAL A   9       6.786 -14.063  -6.381  1.00  1.72           H  
ATOM    161  N   ASP A  10       7.911 -12.444  -9.648  1.00  1.86           N  
ATOM    162  CA  ASP A  10       9.248 -13.042  -9.332  1.00  1.86           C  
ATOM    163  C   ASP A  10       9.288 -14.443  -8.707  1.00  1.86           C  
ATOM    164  O   ASP A  10      10.376 -14.942  -8.418  1.00  1.86           O  
ATOM    165  CB  ASP A  10      10.114 -12.138  -8.434  1.00  1.86           C  
ATOM    166  CG  ASP A  10      10.391 -10.745  -8.985  1.00  1.86           C  
ATOM    167  OD1 ASP A  10      10.710 -10.579 -10.140  1.00  1.86           O  
ATOM    168  OD2 ASP A  10      10.209  -9.827  -8.234  1.00  1.86           O  
ATOM    169  H   ASP A  10       7.721 -12.525 -10.638  1.00  1.86           H  
ATOM    170  HA  ASP A  10       9.775 -13.125 -10.284  1.00  1.86           H  
ATOM    171 1HB  ASP A  10       9.760 -12.080  -7.430  1.00  1.86           H  
ATOM    172 2HB  ASP A  10      11.089 -12.621  -8.351  1.00  1.86           H  
ATOM    173  N   GLN A  11       8.131 -15.069  -8.535  1.00  1.94           N  
ATOM    174  CA  GLN A  11       7.915 -16.483  -8.153  1.00  1.94           C  
ATOM    175  C   GLN A  11       8.746 -17.120  -7.018  1.00  1.94           C  
ATOM    176  O   GLN A  11       8.777 -18.345  -6.903  1.00  1.94           O  
ATOM    177  CB  GLN A  11       8.042 -17.323  -9.422  1.00  1.94           C  
ATOM    178  CG  GLN A  11       6.870 -17.104 -10.390  1.00  1.94           C  
ATOM    179  CD  GLN A  11       6.928 -15.764 -11.130  1.00  1.94           C  
ATOM    180  OE1 GLN A  11       7.958 -15.365 -11.686  1.00  1.94           O  
ATOM    181  NE2 GLN A  11       5.794 -15.059 -11.134  1.00  1.94           N  
ATOM    182  H   GLN A  11       7.307 -14.534  -8.758  1.00  1.94           H  
ATOM    183  HA  GLN A  11       6.876 -16.556  -7.835  1.00  1.94           H  
ATOM    184 1HB  GLN A  11       8.973 -17.078  -9.935  1.00  1.94           H  
ATOM    185 2HB  GLN A  11       8.079 -18.379  -9.158  1.00  1.94           H  
ATOM    186 1HG  GLN A  11       6.876 -17.902 -11.134  1.00  1.94           H  
ATOM    187 2HG  GLN A  11       5.941 -17.134  -9.821  1.00  1.94           H  
ATOM    188 1HE2 GLN A  11       5.745 -14.171 -11.598  1.00  1.94           H  
ATOM    189 2HE2 GLN A  11       4.978 -15.417 -10.675  1.00  1.94           H  
ATOM    190  N   ASN A  12       9.368 -16.317  -6.172  1.00  1.92           N  
ATOM    191  CA  ASN A  12      10.217 -16.790  -5.082  1.00  1.92           C  
ATOM    192  C   ASN A  12       9.945 -16.003  -3.816  1.00  1.92           C  
ATOM    193  O   ASN A  12      10.844 -15.387  -3.240  1.00  1.92           O  
ATOM    194  CB  ASN A  12      11.677 -16.696  -5.492  1.00  1.92           C  
ATOM    195  CG  ASN A  12      12.060 -17.671  -6.603  1.00  1.92           C  
ATOM    196  OD1 ASN A  12      12.383 -18.836  -6.330  1.00  1.92           O  
ATOM    197  ND2 ASN A  12      11.986 -17.236  -7.831  1.00  1.92           N  
ATOM    198  H   ASN A  12       9.286 -15.320  -6.312  1.00  1.92           H  
ATOM    199  HA  ASN A  12       9.975 -17.833  -4.875  1.00  1.92           H  
ATOM    200 1HB  ASN A  12      11.880 -15.681  -5.840  1.00  1.92           H  
ATOM    201 2HB  ASN A  12      12.310 -16.878  -4.626  1.00  1.92           H  
ATOM    202 1HD2 ASN A  12      12.207 -17.842  -8.592  1.00  1.92           H  
ATOM    203 2HD2 ASN A  12      11.656 -16.298  -8.016  1.00  1.92           H  
ATOM    204  N   GLY A  13       8.689 -16.005  -3.401  1.00  1.79           N  
ATOM    205  CA  GLY A  13       8.263 -15.174  -2.291  1.00  1.79           C  
ATOM    206  C   GLY A  13       8.006 -13.794  -2.858  1.00  1.79           C  
ATOM    207  O   GLY A  13       7.958 -13.646  -4.080  1.00  1.79           O  
ATOM    208  H   GLY A  13       8.009 -16.564  -3.899  1.00  1.79           H  
ATOM    209 1HA  GLY A  13       7.361 -15.580  -1.841  1.00  1.79           H  
ATOM    210 2HA  GLY A  13       9.038 -15.133  -1.526  1.00  1.79           H  
ATOM    211  N   VAL A  14       7.838 -12.806  -1.991  1.00  1.64           N  
ATOM    212  CA  VAL A  14       7.531 -11.453  -2.435  1.00  1.64           C  
ATOM    213  C   VAL A  14       8.600 -10.477  -1.993  1.00  1.64           C  
ATOM    214  O   VAL A  14       9.052 -10.506  -0.848  1.00  1.64           O  
ATOM    215  CB  VAL A  14       6.152 -11.005  -1.902  1.00  1.64           C  
ATOM    216  CG1 VAL A  14       6.082 -11.117  -0.388  1.00  1.64           C  
ATOM    217  CG2 VAL A  14       5.901  -9.549  -2.302  1.00  1.64           C  
ATOM    218  H   VAL A  14       7.911 -12.997  -1.001  1.00  1.64           H  
ATOM    219  HA  VAL A  14       7.494 -11.442  -3.526  1.00  1.64           H  
ATOM    220  HB  VAL A  14       5.392 -11.637  -2.331  1.00  1.64           H  
ATOM    221 1HG1 VAL A  14       5.095 -10.798  -0.047  1.00  1.64           H  
ATOM    222 2HG1 VAL A  14       6.249 -12.151  -0.087  1.00  1.64           H  
ATOM    223 3HG1 VAL A  14       6.843 -10.481   0.064  1.00  1.64           H  
ATOM    224 1HG2 VAL A  14       4.943  -9.246  -1.937  1.00  1.64           H  
ATOM    225 2HG2 VAL A  14       6.660  -8.905  -1.859  1.00  1.64           H  
ATOM    226 3HG2 VAL A  14       5.933  -9.453  -3.388  1.00  1.64           H  
ATOM    227  N   LEU A  15       8.998  -9.621  -2.918  1.00  1.51           N  
ATOM    228  CA  LEU A  15      10.004  -8.615  -2.664  1.00  1.51           C  
ATOM    229  C   LEU A  15       9.342  -7.252  -2.566  1.00  1.51           C  
ATOM    230  O   LEU A  15       8.296  -7.012  -3.180  1.00  1.51           O  
ATOM    231  CB  LEU A  15      11.022  -8.587  -3.810  1.00  1.51           C  
ATOM    232  CG  LEU A  15      11.710  -9.909  -4.147  1.00  1.51           C  
ATOM    233  CD1 LEU A  15      12.613  -9.696  -5.347  1.00  1.51           C  
ATOM    234  CD2 LEU A  15      12.486 -10.392  -2.962  1.00  1.51           C  
ATOM    235  H   LEU A  15       8.574  -9.671  -3.843  1.00  1.51           H  
ATOM    236  HA  LEU A  15      10.509  -8.833  -1.722  1.00  1.51           H  
ATOM    237 1HB  LEU A  15      10.529  -8.245  -4.690  1.00  1.51           H  
ATOM    238 2HB  LEU A  15      11.800  -7.864  -3.552  1.00  1.51           H  
ATOM    239  HG  LEU A  15      10.957 -10.654  -4.417  1.00  1.51           H  
ATOM    240 1HD1 LEU A  15      13.100 -10.633  -5.611  1.00  1.51           H  
ATOM    241 2HD1 LEU A  15      12.014  -9.346  -6.198  1.00  1.51           H  
ATOM    242 3HD1 LEU A  15      13.364  -8.955  -5.097  1.00  1.51           H  
ATOM    243 1HD2 LEU A  15      12.976 -11.335  -3.200  1.00  1.51           H  
ATOM    244 2HD2 LEU A  15      13.237  -9.645  -2.703  1.00  1.51           H  
ATOM    245 3HD2 LEU A  15      11.805 -10.540  -2.122  1.00  1.51           H  
ATOM    246  N   TYR A  16       9.943  -6.362  -1.796  1.00  1.42           N  
ATOM    247  CA  TYR A  16       9.488  -4.980  -1.733  1.00  1.42           C  
ATOM    248  C   TYR A  16      10.459  -4.015  -2.377  1.00  1.42           C  
ATOM    249  O   TYR A  16      11.672  -4.219  -2.369  1.00  1.42           O  
ATOM    250  CB  TYR A  16       9.128  -4.571  -0.310  1.00  1.42           C  
ATOM    251  CG  TYR A  16       7.740  -5.002   0.097  1.00  1.42           C  
ATOM    252  CD1 TYR A  16       7.440  -6.258   0.599  1.00  1.42           C  
ATOM    253  CD2 TYR A  16       6.738  -4.066  -0.053  1.00  1.42           C  
ATOM    254  CE1 TYR A  16       6.121  -6.549   0.960  1.00  1.42           C  
ATOM    255  CE2 TYR A  16       5.460  -4.351   0.295  1.00  1.42           C  
ATOM    256  CZ  TYR A  16       5.132  -5.577   0.807  1.00  1.42           C  
ATOM    257  OH  TYR A  16       3.822  -5.840   1.173  1.00  1.42           O  
ATOM    258  H   TYR A  16      10.786  -6.637  -1.296  1.00  1.42           H  
ATOM    259  HA  TYR A  16       8.569  -4.906  -2.305  1.00  1.42           H  
ATOM    260 1HB  TYR A  16       9.849  -4.995   0.393  1.00  1.42           H  
ATOM    261 2HB  TYR A  16       9.180  -3.505  -0.232  1.00  1.42           H  
ATOM    262  HD1 TYR A  16       8.223  -7.009   0.716  1.00  1.42           H  
ATOM    263  HD2 TYR A  16       6.975  -3.081  -0.456  1.00  1.42           H  
ATOM    264  HE1 TYR A  16       5.870  -7.526   1.358  1.00  1.42           H  
ATOM    265  HE2 TYR A  16       4.710  -3.597   0.167  1.00  1.42           H  
ATOM    266  HH  TYR A  16       3.718  -6.798   1.315  1.00  1.42           H  
ATOM    267  N   VAL A  17       9.916  -2.946  -2.934  1.00  1.37           N  
ATOM    268  CA  VAL A  17      10.732  -1.933  -3.559  1.00  1.37           C  
ATOM    269  C   VAL A  17      10.517  -0.602  -2.858  1.00  1.37           C  
ATOM    270  O   VAL A  17       9.385  -0.133  -2.706  1.00  1.37           O  
ATOM    271  CB  VAL A  17      10.380  -1.813  -5.049  1.00  1.37           C  
ATOM    272  CG1 VAL A  17      11.263  -0.763  -5.698  1.00  1.37           C  
ATOM    273  CG2 VAL A  17      10.507  -3.161  -5.707  1.00  1.37           C  
ATOM    274  H   VAL A  17       8.908  -2.851  -2.939  1.00  1.37           H  
ATOM    275  HA  VAL A  17      11.777  -2.214  -3.468  1.00  1.37           H  
ATOM    276  HB  VAL A  17       9.357  -1.470  -5.145  1.00  1.37           H  
ATOM    277 1HG1 VAL A  17      11.005  -0.661  -6.748  1.00  1.37           H  
ATOM    278 2HG1 VAL A  17      11.118   0.187  -5.200  1.00  1.37           H  
ATOM    279 3HG1 VAL A  17      12.308  -1.066  -5.607  1.00  1.37           H  
ATOM    280 1HG2 VAL A  17      10.249  -3.078  -6.760  1.00  1.37           H  
ATOM    281 2HG2 VAL A  17      11.516  -3.495  -5.607  1.00  1.37           H  
ATOM    282 3HG2 VAL A  17       9.835  -3.874  -5.225  1.00  1.37           H  
ATOM    283  N   SER A  18      11.614  -0.017  -2.411  1.00  1.34           N  
ATOM    284  CA  SER A  18      11.616   1.256  -1.700  1.00  1.34           C  
ATOM    285  C   SER A  18      11.473   2.415  -2.688  1.00  1.34           C  
ATOM    286  O   SER A  18      11.676   2.206  -3.880  1.00  1.34           O  
ATOM    287  CB  SER A  18      12.903   1.350  -0.933  1.00  1.34           C  
ATOM    288  OG  SER A  18      13.969   1.394  -1.826  1.00  1.34           O  
ATOM    289  H   SER A  18      12.506  -0.481  -2.604  1.00  1.34           H  
ATOM    290  HA  SER A  18      10.783   1.249  -1.015  1.00  1.34           H  
ATOM    291 1HB  SER A  18      12.926   2.202  -0.305  1.00  1.34           H  
ATOM    292 2HB  SER A  18      12.995   0.488  -0.290  1.00  1.34           H  
ATOM    293  HG  SER A  18      13.935   0.532  -2.299  1.00  1.34           H  
ATOM    294  N   PRO A  19      11.182   3.659  -2.250  1.00  1.32           N  
ATOM    295  CA  PRO A  19      11.110   4.850  -3.089  1.00  1.32           C  
ATOM    296  C   PRO A  19      12.422   5.112  -3.842  1.00  1.32           C  
ATOM    297  O   PRO A  19      12.435   5.802  -4.861  1.00  1.32           O  
ATOM    298  CB  PRO A  19      10.820   5.957  -2.067  1.00  1.32           C  
ATOM    299  CG  PRO A  19      10.155   5.248  -0.910  1.00  1.32           C  
ATOM    300  CD  PRO A  19      10.822   3.909  -0.842  1.00  1.32           C  
ATOM    301  HA  PRO A  19      10.275   4.739  -3.796  1.00  1.32           H  
ATOM    302 1HB  PRO A  19      11.754   6.460  -1.783  1.00  1.32           H  
ATOM    303 2HB  PRO A  19      10.171   6.719  -2.522  1.00  1.32           H  
ATOM    304 1HG  PRO A  19      10.283   5.829   0.015  1.00  1.32           H  
ATOM    305 2HG  PRO A  19       9.084   5.160  -1.079  1.00  1.32           H  
ATOM    306 1HD  PRO A  19      11.697   3.982  -0.195  1.00  1.32           H  
ATOM    307 2HD  PRO A  19      10.100   3.198  -0.502  1.00  1.32           H  
ATOM    308  N   SER A  20      13.533   4.556  -3.337  1.00  1.30           N  
ATOM    309  CA  SER A  20      14.850   4.705  -3.949  1.00  1.30           C  
ATOM    310  C   SER A  20      15.045   3.767  -5.135  1.00  1.30           C  
ATOM    311  O   SER A  20      16.041   3.860  -5.853  1.00  1.30           O  
ATOM    312  CB  SER A  20      15.936   4.366  -2.947  1.00  1.30           C  
ATOM    313  OG  SER A  20      15.964   2.960  -2.674  1.00  1.30           O  
ATOM    314  H   SER A  20      13.468   4.008  -2.493  1.00  1.30           H  
ATOM    315  HA  SER A  20      14.961   5.735  -4.293  1.00  1.30           H  
ATOM    316 1HB  SER A  20      16.902   4.681  -3.340  1.00  1.30           H  
ATOM    317 2HB  SER A  20      15.761   4.912  -2.023  1.00  1.30           H  
ATOM    318  HG  SER A  20      15.109   2.717  -2.264  1.00  1.30           H  
ATOM    319  N   GLY A  21      14.134   2.810  -5.289  1.00  1.28           N  
ATOM    320  CA  GLY A  21      14.233   1.776  -6.304  1.00  1.28           C  
ATOM    321  C   GLY A  21      14.928   0.517  -5.773  1.00  1.28           C  
ATOM    322  O   GLY A  21      14.930  -0.518  -6.444  1.00  1.28           O  
ATOM    323  H   GLY A  21      13.315   2.788  -4.687  1.00  1.28           H  
ATOM    324 1HA  GLY A  21      13.230   1.523  -6.645  1.00  1.28           H  
ATOM    325 2HA  GLY A  21      14.775   2.163  -7.164  1.00  1.28           H  
ATOM    326  N   SER A  22      15.522   0.589  -4.574  1.00  1.28           N  
ATOM    327  CA  SER A  22      16.202  -0.571  -4.004  1.00  1.28           C  
ATOM    328  C   SER A  22      15.214  -1.704  -3.733  1.00  1.28           C  
ATOM    329  O   SER A  22      14.072  -1.454  -3.326  1.00  1.28           O  
ATOM    330  CB  SER A  22      16.899  -0.202  -2.705  1.00  1.28           C  
ATOM    331  OG  SER A  22      17.858   0.804  -2.913  1.00  1.28           O  
ATOM    332  H   SER A  22      15.533   1.469  -4.056  1.00  1.28           H  
ATOM    333  HA  SER A  22      16.946  -0.925  -4.718  1.00  1.28           H  
ATOM    334 1HB  SER A  22      16.175   0.127  -1.970  1.00  1.28           H  
ATOM    335 2HB  SER A  22      17.385  -1.090  -2.302  1.00  1.28           H  
ATOM    336  HG  SER A  22      17.346   1.644  -2.955  1.00  1.28           H  
ATOM    337  N   LEU A  23      15.680  -2.948  -3.896  1.00  1.29           N  
ATOM    338  CA  LEU A  23      14.881  -4.145  -3.602  1.00  1.29           C  
ATOM    339  C   LEU A  23      15.240  -4.770  -2.257  1.00  1.29           C  
ATOM    340  O   LEU A  23      16.415  -4.970  -1.939  1.00  1.29           O  
ATOM    341  CB  LEU A  23      15.024  -5.204  -4.709  1.00  1.29           C  
ATOM    342  CG  LEU A  23      14.017  -5.094  -5.890  1.00  1.29           C  
ATOM    343  CD1 LEU A  23      14.165  -3.751  -6.594  1.00  1.29           C  
ATOM    344  CD2 LEU A  23      14.252  -6.229  -6.868  1.00  1.29           C  
ATOM    345  H   LEU A  23      16.621  -3.070  -4.240  1.00  1.29           H  
ATOM    346  HA  LEU A  23      13.833  -3.852  -3.562  1.00  1.29           H  
ATOM    347 1HB  LEU A  23      16.027  -5.141  -5.122  1.00  1.29           H  
ATOM    348 2HB  LEU A  23      14.897  -6.191  -4.256  1.00  1.29           H  
ATOM    349  HG  LEU A  23      13.008  -5.171  -5.497  1.00  1.29           H  
ATOM    350 1HD1 LEU A  23      13.447  -3.686  -7.409  1.00  1.29           H  
ATOM    351 2HD1 LEU A  23      13.975  -2.950  -5.894  1.00  1.29           H  
ATOM    352 3HD1 LEU A  23      15.173  -3.649  -6.994  1.00  1.29           H  
ATOM    353 1HD2 LEU A  23      13.536  -6.163  -7.684  1.00  1.29           H  
ATOM    354 2HD2 LEU A  23      15.263  -6.161  -7.268  1.00  1.29           H  
ATOM    355 3HD2 LEU A  23      14.129  -7.178  -6.363  1.00  1.29           H  
ATOM    356  N   LEU A  24      14.202  -5.061  -1.476  1.00  1.33           N  
ATOM    357  CA  LEU A  24      14.312  -5.654  -0.151  1.00  1.33           C  
ATOM    358  C   LEU A  24      13.563  -6.992  -0.160  1.00  1.33           C  
ATOM    359  O   LEU A  24      12.494  -7.108  -0.761  1.00  1.33           O  
ATOM    360  CB  LEU A  24      13.709  -4.673   0.868  1.00  1.33           C  
ATOM    361  CG  LEU A  24      14.429  -3.285   0.940  1.00  1.33           C  
ATOM    362  CD1 LEU A  24      13.833  -2.329  -0.094  1.00  1.33           C  
ATOM    363  CD2 LEU A  24      14.276  -2.695   2.295  1.00  1.33           C  
ATOM    364  H   LEU A  24      13.275  -4.840  -1.823  1.00  1.33           H  
ATOM    365  HA  LEU A  24      15.361  -5.834   0.085  1.00  1.33           H  
ATOM    366 1HB  LEU A  24      12.663  -4.497   0.611  1.00  1.33           H  
ATOM    367 2HB  LEU A  24      13.750  -5.125   1.861  1.00  1.33           H  
ATOM    368  HG  LEU A  24      15.488  -3.424   0.713  1.00  1.33           H  
ATOM    369 1HD1 LEU A  24      14.358  -1.378  -0.038  1.00  1.33           H  
ATOM    370 2HD1 LEU A  24      13.929  -2.723  -1.082  1.00  1.33           H  
ATOM    371 3HD1 LEU A  24      12.788  -2.177   0.111  1.00  1.33           H  
ATOM    372 1HD2 LEU A  24      14.783  -1.736   2.326  1.00  1.33           H  
ATOM    373 2HD2 LEU A  24      13.234  -2.556   2.488  1.00  1.33           H  
ATOM    374 3HD2 LEU A  24      14.706  -3.354   3.031  1.00  1.33           H  
ATOM    375  N   SER A  25      14.109  -8.017   0.491  1.00  1.37           N  
ATOM    376  CA  SER A  25      13.494  -9.340   0.432  1.00  1.37           C  
ATOM    377  C   SER A  25      12.700  -9.786   1.654  1.00  1.37           C  
ATOM    378  O   SER A  25      12.048 -10.831   1.624  1.00  1.37           O  
ATOM    379  CB  SER A  25      14.574 -10.355   0.131  1.00  1.37           C  
ATOM    380  OG  SER A  25      15.522 -10.418   1.169  1.00  1.37           O  
ATOM    381  H   SER A  25      14.963  -7.908   1.029  1.00  1.37           H  
ATOM    382  HA  SER A  25      12.798  -9.335  -0.397  1.00  1.37           H  
ATOM    383 1HB  SER A  25      14.127 -11.336  -0.024  1.00  1.37           H  
ATOM    384 2HB  SER A  25      15.071 -10.071  -0.794  1.00  1.37           H  
ATOM    385  HG  SER A  25      15.608  -9.511   1.532  1.00  1.37           H  
ATOM    386  N   CYS A  26      12.762  -9.032   2.739  1.00  1.42           N  
ATOM    387  CA  CYS A  26      12.044  -9.463   3.930  1.00  1.42           C  
ATOM    388  C   CYS A  26      11.701  -8.337   4.882  1.00  1.42           C  
ATOM    389  O   CYS A  26      12.232  -7.225   4.791  1.00  1.42           O  
ATOM    390  CB  CYS A  26      12.867 -10.489   4.705  1.00  1.42           C  
ATOM    391  SG  CYS A  26      14.374  -9.815   5.384  1.00  1.42           S  
ATOM    392  H   CYS A  26      13.312  -8.185   2.732  1.00  1.42           H  
ATOM    393  HA  CYS A  26      11.112  -9.933   3.611  1.00  1.42           H  
ATOM    394 1HB  CYS A  26      12.279 -10.893   5.525  1.00  1.42           H  
ATOM    395 2HB  CYS A  26      13.132 -11.322   4.050  1.00  1.42           H  
ATOM    396  HG  CYS A  26      14.969  -9.583   4.208  1.00  1.42           H  
ATOM    397  N   LEU A  27      10.856  -8.665   5.851  1.00  1.45           N  
ATOM    398  CA  LEU A  27      10.423  -7.731   6.874  1.00  1.45           C  
ATOM    399  C   LEU A  27      11.578  -7.071   7.602  1.00  1.45           C  
ATOM    400  O   LEU A  27      11.556  -5.863   7.807  1.00  1.45           O  
ATOM    401  CB  LEU A  27       9.503  -8.422   7.877  1.00  1.45           C  
ATOM    402  CG  LEU A  27       8.827  -7.478   8.878  1.00  1.45           C  
ATOM    403  CD1 LEU A  27       7.558  -8.116   9.389  1.00  1.45           C  
ATOM    404  CD2 LEU A  27       9.785  -7.146  10.022  1.00  1.45           C  
ATOM    405  H   LEU A  27      10.471  -9.599   5.859  1.00  1.45           H  
ATOM    406  HA  LEU A  27       9.863  -6.941   6.394  1.00  1.45           H  
ATOM    407 1HB  LEU A  27       8.724  -8.951   7.334  1.00  1.45           H  
ATOM    408 2HB  LEU A  27      10.084  -9.147   8.446  1.00  1.45           H  
ATOM    409  HG  LEU A  27       8.544  -6.573   8.365  1.00  1.45           H  
ATOM    410 1HD1 LEU A  27       7.063  -7.433  10.080  1.00  1.45           H  
ATOM    411 2HD1 LEU A  27       6.897  -8.329   8.553  1.00  1.45           H  
ATOM    412 3HD1 LEU A  27       7.801  -9.044   9.905  1.00  1.45           H  
ATOM    413 1HD2 LEU A  27       9.293  -6.469  10.721  1.00  1.45           H  
ATOM    414 2HD2 LEU A  27      10.067  -8.062  10.542  1.00  1.45           H  
ATOM    415 3HD2 LEU A  27      10.674  -6.667   9.630  1.00  1.45           H  
ATOM    416  N   GLU A  28      12.576  -7.850   8.026  1.00  1.46           N  
ATOM    417  CA  GLU A  28      13.688  -7.279   8.786  1.00  1.46           C  
ATOM    418  C   GLU A  28      14.452  -6.230   7.977  1.00  1.46           C  
ATOM    419  O   GLU A  28      14.934  -5.229   8.524  1.00  1.46           O  
ATOM    420  CB  GLU A  28      14.637  -8.384   9.241  1.00  1.46           C  
ATOM    421  CG  GLU A  28      14.050  -9.306  10.306  1.00  1.46           C  
ATOM    422  CD  GLU A  28      14.983 -10.429  10.709  1.00  1.46           C  
ATOM    423  OE1 GLU A  28      16.018 -10.570  10.101  1.00  1.46           O  
ATOM    424  OE2 GLU A  28      14.656 -11.142  11.629  1.00  1.46           O  
ATOM    425  H   GLU A  28      12.559  -8.838   7.823  1.00  1.46           H  
ATOM    426  HA  GLU A  28      13.280  -6.791   9.671  1.00  1.46           H  
ATOM    427 1HB  GLU A  28      14.922  -8.995   8.386  1.00  1.46           H  
ATOM    428 2HB  GLU A  28      15.547  -7.940   9.643  1.00  1.46           H  
ATOM    429 1HG  GLU A  28      13.810  -8.714  11.188  1.00  1.46           H  
ATOM    430 2HG  GLU A  28      13.121  -9.730   9.923  1.00  1.46           H  
ATOM    431  N   GLN A  29      14.602  -6.462   6.674  1.00  1.44           N  
ATOM    432  CA  GLN A  29      15.294  -5.499   5.827  1.00  1.44           C  
ATOM    433  C   GLN A  29      14.451  -4.247   5.667  1.00  1.44           C  
ATOM    434  O   GLN A  29      14.973  -3.129   5.718  1.00  1.44           O  
ATOM    435  CB  GLN A  29      15.641  -6.120   4.480  1.00  1.44           C  
ATOM    436  CG  GLN A  29      16.729  -7.176   4.561  1.00  1.44           C  
ATOM    437  CD  GLN A  29      16.877  -7.927   3.266  1.00  1.44           C  
ATOM    438  OE1 GLN A  29      15.881  -8.054   2.529  1.00  1.44           O  
ATOM    439  NE2 GLN A  29      18.074  -8.422   2.976  1.00  1.44           N  
ATOM    440  H   GLN A  29      14.196  -7.296   6.268  1.00  1.44           H  
ATOM    441  HA  GLN A  29      16.225  -5.217   6.315  1.00  1.44           H  
ATOM    442 1HB  GLN A  29      14.746  -6.578   4.056  1.00  1.44           H  
ATOM    443 2HB  GLN A  29      15.969  -5.343   3.794  1.00  1.44           H  
ATOM    444 1HG  GLN A  29      17.676  -6.676   4.769  1.00  1.44           H  
ATOM    445 2HG  GLN A  29      16.506  -7.870   5.359  1.00  1.44           H  
ATOM    446 1HE2 GLN A  29      18.222  -8.933   2.126  1.00  1.44           H  
ATOM    447 2HE2 GLN A  29      18.839  -8.288   3.610  1.00  1.44           H  
ATOM    448  N   VAL A  30      13.133  -4.430   5.524  1.00  1.43           N  
ATOM    449  CA  VAL A  30      12.238  -3.287   5.407  1.00  1.43           C  
ATOM    450  C   VAL A  30      12.252  -2.490   6.696  1.00  1.43           C  
ATOM    451  O   VAL A  30      12.372  -1.271   6.666  1.00  1.43           O  
ATOM    452  CB  VAL A  30      10.807  -3.719   5.025  1.00  1.43           C  
ATOM    453  CG1 VAL A  30       9.866  -2.544   5.135  1.00  1.43           C  
ATOM    454  CG2 VAL A  30      10.799  -4.222   3.574  1.00  1.43           C  
ATOM    455  H   VAL A  30      12.757  -5.379   5.471  1.00  1.43           H  
ATOM    456  HA  VAL A  30      12.602  -2.640   4.621  1.00  1.43           H  
ATOM    457  HB  VAL A  30      10.465  -4.501   5.705  1.00  1.43           H  
ATOM    458 1HG1 VAL A  30       8.857  -2.850   4.866  1.00  1.43           H  
ATOM    459 2HG1 VAL A  30       9.880  -2.198   6.156  1.00  1.43           H  
ATOM    460 3HG1 VAL A  30      10.185  -1.746   4.476  1.00  1.43           H  
ATOM    461 1HG2 VAL A  30       9.798  -4.506   3.295  1.00  1.43           H  
ATOM    462 2HG2 VAL A  30      11.132  -3.432   2.919  1.00  1.43           H  
ATOM    463 3HG2 VAL A  30      11.468  -5.079   3.481  1.00  1.43           H  
ATOM    464  N   LYS A  31      12.187  -3.170   7.836  1.00  1.42           N  
ATOM    465  CA  LYS A  31      12.226  -2.501   9.124  1.00  1.42           C  
ATOM    466  C   LYS A  31      13.503  -1.699   9.269  1.00  1.42           C  
ATOM    467  O   LYS A  31      13.472  -0.508   9.590  1.00  1.42           O  
ATOM    468  CB  LYS A  31      12.156  -3.524  10.259  1.00  1.42           C  
ATOM    469  CG  LYS A  31      12.117  -2.928  11.648  1.00  1.42           C  
ATOM    470  CD  LYS A  31      11.971  -4.010  12.706  1.00  1.42           C  
ATOM    471  CE  LYS A  31      11.977  -3.416  14.109  1.00  1.42           C  
ATOM    472  NZ  LYS A  31      11.836  -4.466  15.158  1.00  1.42           N  
ATOM    473  H   LYS A  31      12.090  -4.178   7.806  1.00  1.42           H  
ATOM    474  HA  LYS A  31      11.389  -1.809   9.192  1.00  1.42           H  
ATOM    475 1HB  LYS A  31      11.321  -4.186  10.127  1.00  1.42           H  
ATOM    476 2HB  LYS A  31      13.048  -4.150  10.213  1.00  1.42           H  
ATOM    477 1HG  LYS A  31      13.047  -2.392  11.823  1.00  1.42           H  
ATOM    478 2HG  LYS A  31      11.288  -2.225  11.727  1.00  1.42           H  
ATOM    479 1HD  LYS A  31      11.035  -4.550  12.545  1.00  1.42           H  
ATOM    480 2HD  LYS A  31      12.797  -4.716  12.613  1.00  1.42           H  
ATOM    481 1HE  LYS A  31      12.913  -2.882  14.266  1.00  1.42           H  
ATOM    482 2HE  LYS A  31      11.149  -2.712  14.201  1.00  1.42           H  
ATOM    483 1HZ  LYS A  31      11.844  -4.035  16.071  1.00  1.42           H  
ATOM    484 2HZ  LYS A  31      10.964  -4.960  15.028  1.00  1.42           H  
ATOM    485 3HZ  LYS A  31      12.605  -5.117  15.088  1.00  1.42           H  
ATOM    486  N   THR A  32      14.635  -2.332   8.966  1.00  1.44           N  
ATOM    487  CA  THR A  32      15.906  -1.661   9.103  1.00  1.44           C  
ATOM    488  C   THR A  32      15.931  -0.409   8.247  1.00  1.44           C  
ATOM    489  O   THR A  32      16.312   0.654   8.726  1.00  1.44           O  
ATOM    490  CB  THR A  32      17.059  -2.586   8.688  1.00  1.44           C  
ATOM    491  OG1 THR A  32      17.068  -3.750   9.534  1.00  1.44           O  
ATOM    492  CG2 THR A  32      18.386  -1.849   8.810  1.00  1.44           C  
ATOM    493  H   THR A  32      14.626  -3.313   8.679  1.00  1.44           H  
ATOM    494  HA  THR A  32      16.038  -1.371  10.145  1.00  1.44           H  
ATOM    495  HB  THR A  32      16.913  -2.905   7.654  1.00  1.44           H  
ATOM    496  HG1 THR A  32      16.270  -4.298   9.329  1.00  1.44           H  
ATOM    497 1HG2 THR A  32      19.196  -2.511   8.511  1.00  1.44           H  
ATOM    498 2HG2 THR A  32      18.373  -0.972   8.161  1.00  1.44           H  
ATOM    499 3HG2 THR A  32      18.533  -1.535   9.842  1.00  1.44           H  
ATOM    500  N   TYR A  33      15.512  -0.538   6.985  1.00  1.50           N  
ATOM    501  CA  TYR A  33      15.455   0.566   6.037  1.00  1.50           C  
ATOM    502  C   TYR A  33      14.545   1.708   6.499  1.00  1.50           C  
ATOM    503  O   TYR A  33      14.950   2.877   6.510  1.00  1.50           O  
ATOM    504  CB  TYR A  33      14.975   0.071   4.682  1.00  1.50           C  
ATOM    505  CG  TYR A  33      14.839   1.164   3.676  1.00  1.50           C  
ATOM    506  CD1 TYR A  33      15.933   1.608   2.962  1.00  1.50           C  
ATOM    507  CD2 TYR A  33      13.622   1.751   3.503  1.00  1.50           C  
ATOM    508  CE1 TYR A  33      15.785   2.643   2.055  1.00  1.50           C  
ATOM    509  CE2 TYR A  33      13.461   2.785   2.605  1.00  1.50           C  
ATOM    510  CZ  TYR A  33      14.538   3.232   1.882  1.00  1.50           C  
ATOM    511  OH  TYR A  33      14.388   4.266   0.988  1.00  1.50           O  
ATOM    512  H   TYR A  33      15.217  -1.458   6.657  1.00  1.50           H  
ATOM    513  HA  TYR A  33      16.460   0.967   5.925  1.00  1.50           H  
ATOM    514 1HB  TYR A  33      15.677  -0.668   4.301  1.00  1.50           H  
ATOM    515 2HB  TYR A  33      14.008  -0.420   4.790  1.00  1.50           H  
ATOM    516  HD1 TYR A  33      16.908   1.144   3.111  1.00  1.50           H  
ATOM    517  HD2 TYR A  33      12.786   1.391   4.093  1.00  1.50           H  
ATOM    518  HE1 TYR A  33      16.644   2.996   1.486  1.00  1.50           H  
ATOM    519  HE2 TYR A  33      12.485   3.252   2.473  1.00  1.50           H  
ATOM    520  HH  TYR A  33      15.256   4.555   0.693  1.00  1.50           H  
ATOM    521  N   LEU A  34      13.315   1.371   6.902  1.00  1.61           N  
ATOM    522  CA  LEU A  34      12.320   2.356   7.305  1.00  1.61           C  
ATOM    523  C   LEU A  34      12.785   3.157   8.497  1.00  1.61           C  
ATOM    524  O   LEU A  34      12.424   4.315   8.641  1.00  1.61           O  
ATOM    525  CB  LEU A  34      11.000   1.683   7.684  1.00  1.61           C  
ATOM    526  CG  LEU A  34      10.174   1.033   6.571  1.00  1.61           C  
ATOM    527  CD1 LEU A  34       9.044   0.271   7.222  1.00  1.61           C  
ATOM    528  CD2 LEU A  34       9.630   2.076   5.628  1.00  1.61           C  
ATOM    529  H   LEU A  34      13.049   0.389   6.900  1.00  1.61           H  
ATOM    530  HA  LEU A  34      12.150   3.034   6.472  1.00  1.61           H  
ATOM    531 1HB  LEU A  34      11.227   0.899   8.411  1.00  1.61           H  
ATOM    532 2HB  LEU A  34      10.377   2.408   8.164  1.00  1.61           H  
ATOM    533  HG  LEU A  34      10.788   0.349   6.010  1.00  1.61           H  
ATOM    534 1HD1 LEU A  34       8.459  -0.212   6.463  1.00  1.61           H  
ATOM    535 2HD1 LEU A  34       9.463  -0.478   7.888  1.00  1.61           H  
ATOM    536 3HD1 LEU A  34       8.411   0.950   7.790  1.00  1.61           H  
ATOM    537 1HD2 LEU A  34       9.040   1.585   4.855  1.00  1.61           H  
ATOM    538 2HD2 LEU A  34       8.996   2.762   6.175  1.00  1.61           H  
ATOM    539 3HD2 LEU A  34      10.455   2.621   5.172  1.00  1.61           H  
ATOM    540  N   LEU A  35      13.580   2.555   9.358  1.00  1.77           N  
ATOM    541  CA  LEU A  35      14.041   3.239  10.548  1.00  1.77           C  
ATOM    542  C   LEU A  35      15.312   4.084  10.350  1.00  1.77           C  
ATOM    543  O   LEU A  35      15.837   4.631  11.324  1.00  1.77           O  
ATOM    544  CB  LEU A  35      14.240   2.206  11.649  1.00  1.77           C  
ATOM    545  CG  LEU A  35      12.948   1.494  12.081  1.00  1.77           C  
ATOM    546  CD1 LEU A  35      13.281   0.414  13.090  1.00  1.77           C  
ATOM    547  CD2 LEU A  35      11.980   2.518  12.645  1.00  1.77           C  
ATOM    548  H   LEU A  35      13.836   1.574   9.218  1.00  1.77           H  
ATOM    549  HA  LEU A  35      13.247   3.913  10.866  1.00  1.77           H  
ATOM    550 1HB  LEU A  35      14.931   1.442  11.278  1.00  1.77           H  
ATOM    551 2HB  LEU A  35      14.680   2.688  12.518  1.00  1.77           H  
ATOM    552  HG  LEU A  35      12.489   1.017  11.219  1.00  1.77           H  
ATOM    553 1HD1 LEU A  35      12.368  -0.100  13.386  1.00  1.77           H  
ATOM    554 2HD1 LEU A  35      13.970  -0.297  12.634  1.00  1.77           H  
ATOM    555 3HD1 LEU A  35      13.746   0.862  13.965  1.00  1.77           H  
ATOM    556 1HD2 LEU A  35      11.057   2.020  12.941  1.00  1.77           H  
ATOM    557 2HD2 LEU A  35      12.426   3.004  13.512  1.00  1.77           H  
ATOM    558 3HD2 LEU A  35      11.762   3.265  11.882  1.00  1.77           H  
ATOM    559  N   THR A  36      15.822   4.194   9.115  1.00  2.00           N  
ATOM    560  CA  THR A  36      17.027   4.990   8.881  1.00  2.00           C  
ATOM    561  C   THR A  36      16.759   6.499   8.834  1.00  2.00           C  
ATOM    562  O   THR A  36      15.616   6.963   8.735  1.00  2.00           O  
ATOM    563  CB  THR A  36      17.739   4.573   7.571  1.00  2.00           C  
ATOM    564  OG1 THR A  36      16.880   4.798   6.443  1.00  2.00           O  
ATOM    565  CG2 THR A  36      18.115   3.127   7.613  1.00  2.00           C  
ATOM    566  H   THR A  36      15.379   3.720   8.325  1.00  2.00           H  
ATOM    567  HA  THR A  36      17.716   4.804   9.704  1.00  2.00           H  
ATOM    568  HB  THR A  36      18.637   5.171   7.449  1.00  2.00           H  
ATOM    569  HG1 THR A  36      16.128   4.162   6.472  1.00  2.00           H  
ATOM    570 1HG2 THR A  36      18.616   2.847   6.689  1.00  2.00           H  
ATOM    571 2HG2 THR A  36      18.775   2.938   8.459  1.00  2.00           H  
ATOM    572 3HG2 THR A  36      17.223   2.559   7.720  1.00  2.00           H  
ATOM    573  N   ASP A  37      17.836   7.276   8.892  1.00  2.33           N  
ATOM    574  CA  ASP A  37      17.706   8.721   8.826  1.00  2.33           C  
ATOM    575  C   ASP A  37      17.047   9.147   7.523  1.00  2.33           C  
ATOM    576  O   ASP A  37      17.331   8.591   6.464  1.00  2.33           O  
ATOM    577  CB  ASP A  37      19.075   9.394   8.937  1.00  2.33           C  
ATOM    578  CG  ASP A  37      19.699   9.303  10.333  1.00  2.33           C  
ATOM    579  OD1 ASP A  37      19.025   8.897  11.251  1.00  2.33           O  
ATOM    580  OD2 ASP A  37      20.849   9.644  10.462  1.00  2.33           O  
ATOM    581  H   ASP A  37      18.749   6.856   8.980  1.00  2.33           H  
ATOM    582  HA  ASP A  37      17.081   9.050   9.656  1.00  2.33           H  
ATOM    583 1HB  ASP A  37      19.759   8.939   8.221  1.00  2.33           H  
ATOM    584 2HB  ASP A  37      18.979  10.446   8.667  1.00  2.33           H  
ATOM    585  N   GLY A  38      16.190  10.160   7.599  1.00  2.78           N  
ATOM    586  CA  GLY A  38      15.534  10.691   6.410  1.00  2.78           C  
ATOM    587  C   GLY A  38      14.178  10.054   6.087  1.00  2.78           C  
ATOM    588  O   GLY A  38      13.483  10.525   5.178  1.00  2.78           O  
ATOM    589  H   GLY A  38      15.990  10.570   8.500  1.00  2.78           H  
ATOM    590 1HA  GLY A  38      15.401  11.766   6.536  1.00  2.78           H  
ATOM    591 2HA  GLY A  38      16.200  10.562   5.558  1.00  2.78           H  
ATOM    592  N   THR A  39      13.783   8.998   6.809  1.00  3.36           N  
ATOM    593  CA  THR A  39      12.497   8.352   6.518  1.00  3.36           C  
ATOM    594  C   THR A  39      11.313   9.043   7.206  1.00  3.36           C  
ATOM    595  O   THR A  39      10.156   8.839   6.833  1.00  3.36           O  
ATOM    596  CB  THR A  39      12.534   6.898   6.958  1.00  3.36           C  
ATOM    597  OG1 THR A  39      12.717   6.865   8.368  1.00  3.36           O  
ATOM    598  CG2 THR A  39      13.692   6.167   6.250  1.00  3.36           C  
ATOM    599  H   THR A  39      14.395   8.590   7.526  1.00  3.36           H  
ATOM    600  HA  THR A  39      12.331   8.384   5.443  1.00  3.36           H  
ATOM    601  HB  THR A  39      11.597   6.408   6.713  1.00  3.36           H  
ATOM    602  HG1 THR A  39      12.743   5.943   8.650  1.00  3.36           H  
ATOM    603 1HG2 THR A  39      13.731   5.138   6.573  1.00  3.36           H  
ATOM    604 2HG2 THR A  39      13.540   6.199   5.174  1.00  3.36           H  
ATOM    605 3HG2 THR A  39      14.634   6.650   6.490  1.00  3.36           H  
ATOM    606  N   CYS A  40      11.609   9.878   8.194  1.00  4.04           N  
ATOM    607  CA  CYS A  40      10.583  10.614   8.923  1.00  4.04           C  
ATOM    608  C   CYS A  40      10.715  12.103   8.630  1.00  4.04           C  
ATOM    609  O   CYS A  40      11.517  12.800   9.254  1.00  4.04           O  
ATOM    610  CB  CYS A  40      10.710  10.372  10.429  1.00  4.04           C  
ATOM    611  SG  CYS A  40      10.595   8.621  10.911  1.00  4.04           S  
ATOM    612  H   CYS A  40      12.577   9.993   8.447  1.00  4.04           H  
ATOM    613  HA  CYS A  40       9.602  10.274   8.594  1.00  4.04           H  
ATOM    614 1HB  CYS A  40      11.666  10.758  10.781  1.00  4.04           H  
ATOM    615 2HB  CYS A  40       9.921  10.920  10.950  1.00  4.04           H  
ATOM    616  N   LYS A  41       9.961  12.576   7.636  1.00  4.78           N  
ATOM    617  CA  LYS A  41      10.038  13.968   7.180  1.00  4.78           C  
ATOM    618  C   LYS A  41       8.806  14.773   7.577  1.00  4.78           C  
ATOM    619  O   LYS A  41       8.778  15.998   7.453  1.00  4.78           O  
ATOM    620  CB  LYS A  41      10.201  14.042   5.661  1.00  4.78           C  
ATOM    621  CG  LYS A  41      11.520  13.503   5.100  1.00  4.78           C  
ATOM    622  CD  LYS A  41      11.560  13.722   3.581  1.00  4.78           C  
ATOM    623  CE  LYS A  41      12.938  13.441   2.956  1.00  4.78           C  
ATOM    624  NZ  LYS A  41      13.272  11.995   2.899  1.00  4.78           N  
ATOM    625  H   LYS A  41       9.339  11.934   7.165  1.00  4.78           H  
ATOM    626  HA  LYS A  41      10.905  14.437   7.645  1.00  4.78           H  
ATOM    627 1HB  LYS A  41       9.394  13.483   5.189  1.00  4.78           H  
ATOM    628 2HB  LYS A  41      10.106  15.079   5.342  1.00  4.78           H  
ATOM    629 1HG  LYS A  41      12.361  14.016   5.566  1.00  4.78           H  
ATOM    630 2HG  LYS A  41      11.603  12.434   5.312  1.00  4.78           H  
ATOM    631 1HD  LYS A  41      10.829  13.062   3.111  1.00  4.78           H  
ATOM    632 2HD  LYS A  41      11.283  14.751   3.361  1.00  4.78           H  
ATOM    633 1HE  LYS A  41      12.941  13.838   1.943  1.00  4.78           H  
ATOM    634 2HE  LYS A  41      13.703  13.953   3.538  1.00  4.78           H  
ATOM    635 1HZ  LYS A  41      14.174  11.878   2.472  1.00  4.78           H  
ATOM    636 2HZ  LYS A  41      13.302  11.581   3.835  1.00  4.78           H  
ATOM    637 3HZ  LYS A  41      12.581  11.510   2.353  1.00  4.78           H  
ATOM    638  N   CYS A  42       7.770  14.067   7.995  1.00  5.43           N  
ATOM    639  CA  CYS A  42       6.493  14.667   8.347  1.00  5.43           C  
ATOM    640  C   CYS A  42       6.466  15.076   9.807  1.00  5.43           C  
ATOM    641  O   CYS A  42       7.272  14.604  10.603  1.00  5.43           O  
ATOM    642  CB  CYS A  42       5.370  13.673   8.108  1.00  5.43           C  
ATOM    643  SG  CYS A  42       5.460  12.257   9.215  1.00  5.43           S  
ATOM    644  H   CYS A  42       7.880  13.070   8.089  1.00  5.43           H  
ATOM    645  HA  CYS A  42       6.337  15.550   7.726  1.00  5.43           H  
ATOM    646 1HB  CYS A  42       4.407  14.160   8.254  1.00  5.43           H  
ATOM    647 2HB  CYS A  42       5.406  13.309   7.082  1.00  5.43           H  
ATOM    648  HG  CYS A  42       5.737  12.938  10.331  1.00  5.43           H  
ATOM    649  N   GLY A  43       5.493  15.907  10.180  1.00  5.85           N  
ATOM    650  CA  GLY A  43       5.343  16.277  11.586  1.00  5.85           C  
ATOM    651  C   GLY A  43       4.648  15.183  12.394  1.00  5.85           C  
ATOM    652  O   GLY A  43       4.705  15.165  13.624  1.00  5.85           O  
ATOM    653  H   GLY A  43       4.864  16.292   9.490  1.00  5.85           H  
ATOM    654 1HA  GLY A  43       6.327  16.480  12.011  1.00  5.85           H  
ATOM    655 2HA  GLY A  43       4.771  17.202  11.655  1.00  5.85           H  
ATOM    656  N   LEU A  44       4.052  14.210  11.714  1.00  5.93           N  
ATOM    657  CA  LEU A  44       3.319  13.141  12.387  1.00  5.93           C  
ATOM    658  C   LEU A  44       4.234  11.991  12.774  1.00  5.93           C  
ATOM    659  O   LEU A  44       4.023  10.847  12.377  1.00  5.93           O  
ATOM    660  CB  LEU A  44       2.229  12.616  11.458  1.00  5.93           C  
ATOM    661  CG  LEU A  44       1.235  13.664  10.977  1.00  5.93           C  
ATOM    662  CD1 LEU A  44       0.251  13.015  10.025  1.00  5.93           C  
ATOM    663  CD2 LEU A  44       0.535  14.275  12.178  1.00  5.93           C  
ATOM    664  H   LEU A  44       4.071  14.241  10.707  1.00  5.93           H  
ATOM    665  HA  LEU A  44       2.865  13.544  13.293  1.00  5.93           H  
ATOM    666 1HB  LEU A  44       2.698  12.171  10.584  1.00  5.93           H  
ATOM    667 2HB  LEU A  44       1.672  11.840  11.980  1.00  5.93           H  
ATOM    668  HG  LEU A  44       1.763  14.446  10.432  1.00  5.93           H  
ATOM    669 1HD1 LEU A  44      -0.458  13.763   9.669  1.00  5.93           H  
ATOM    670 2HD1 LEU A  44       0.791  12.594   9.176  1.00  5.93           H  
ATOM    671 3HD1 LEU A  44      -0.288  12.223  10.543  1.00  5.93           H  
ATOM    672 1HD2 LEU A  44      -0.174  15.031  11.841  1.00  5.93           H  
ATOM    673 2HD2 LEU A  44       0.003  13.496  12.726  1.00  5.93           H  
ATOM    674 3HD2 LEU A  44       1.276  14.737  12.834  1.00  5.93           H  
ATOM    675  N   GLU A  45       5.224  12.307  13.586  1.00  5.63           N  
ATOM    676  CA  GLU A  45       6.246  11.365  14.029  1.00  5.63           C  
ATOM    677  C   GLU A  45       6.809  10.514  12.875  1.00  5.63           C  
ATOM    678  O   GLU A  45       7.398  11.047  11.932  1.00  5.63           O  
ATOM    679  CB  GLU A  45       5.694  10.459  15.141  1.00  5.63           C  
ATOM    680  CG  GLU A  45       5.271  11.201  16.404  1.00  5.63           C  
ATOM    681  CD  GLU A  45       4.820  10.278  17.516  1.00  5.63           C  
ATOM    682  OE1 GLU A  45       4.088   9.356  17.244  1.00  5.63           O  
ATOM    683  OE2 GLU A  45       5.216  10.498  18.635  1.00  5.63           O  
ATOM    684  H   GLU A  45       5.264  13.284  13.877  1.00  5.63           H  
ATOM    685  HA  GLU A  45       7.073  11.940  14.444  1.00  5.63           H  
ATOM    686 1HB  GLU A  45       4.827   9.905  14.779  1.00  5.63           H  
ATOM    687 2HB  GLU A  45       6.456   9.738  15.441  1.00  5.63           H  
ATOM    688 1HG  GLU A  45       6.110  11.799  16.759  1.00  5.63           H  
ATOM    689 2HG  GLU A  45       4.458  11.882  16.152  1.00  5.63           H  
ATOM    690  N   CYS A  46       6.634   9.197  12.981  1.00  5.07           N  
ATOM    691  CA  CYS A  46       7.147   8.217  12.030  1.00  5.07           C  
ATOM    692  C   CYS A  46       6.141   7.167  11.543  1.00  5.07           C  
ATOM    693  O   CYS A  46       6.210   6.002  11.970  1.00  5.07           O  
ATOM    694  CB  CYS A  46       8.359   7.507  12.607  1.00  5.07           C  
ATOM    695  SG  CYS A  46       9.787   8.574  12.819  1.00  5.07           S  
ATOM    696  H   CYS A  46       6.114   8.857  13.777  1.00  5.07           H  
ATOM    697  HA  CYS A  46       7.520   8.769  11.174  1.00  5.07           H  
ATOM    698 1HB  CYS A  46       8.105   7.089  13.581  1.00  5.07           H  
ATOM    699 2HB  CYS A  46       8.639   6.692  11.974  1.00  5.07           H  
ATOM    700  N   PRO A  47       5.223   7.510  10.613  1.00  4.45           N  
ATOM    701  CA  PRO A  47       4.126   6.680  10.128  1.00  4.45           C  
ATOM    702  C   PRO A  47       4.665   5.660   9.133  1.00  4.45           C  
ATOM    703  O   PRO A  47       4.288   5.617   7.964  1.00  4.45           O  
ATOM    704  CB  PRO A  47       3.222   7.709   9.455  1.00  4.45           C  
ATOM    705  CG  PRO A  47       4.189   8.731   8.910  1.00  4.45           C  
ATOM    706  CD  PRO A  47       5.314   8.807   9.939  1.00  4.45           C  
ATOM    707  HA  PRO A  47       3.624   6.192  10.973  1.00  4.45           H  
ATOM    708 1HB  PRO A  47       2.615   7.227   8.676  1.00  4.45           H  
ATOM    709 2HB  PRO A  47       2.526   8.138  10.193  1.00  4.45           H  
ATOM    710 1HG  PRO A  47       4.545   8.426   7.915  1.00  4.45           H  
ATOM    711 2HG  PRO A  47       3.676   9.695   8.782  1.00  4.45           H  
ATOM    712 1HD  PRO A  47       6.270   8.909   9.406  1.00  4.45           H  
ATOM    713 2HD  PRO A  47       5.140   9.618  10.636  1.00  4.45           H  
ATOM    714  N   LEU A  48       5.584   4.868   9.645  1.00  3.88           N  
ATOM    715  CA  LEU A  48       6.305   3.827   8.974  1.00  3.88           C  
ATOM    716  C   LEU A  48       5.621   2.585   9.435  1.00  3.88           C  
ATOM    717  O   LEU A  48       5.459   1.609   8.706  1.00  3.88           O  
ATOM    718  CB  LEU A  48       7.733   3.823   9.516  1.00  3.88           C  
ATOM    719  CG  LEU A  48       8.548   5.111   9.361  1.00  3.88           C  
ATOM    720  CD1 LEU A  48       9.823   4.922  10.101  1.00  3.88           C  
ATOM    721  CD2 LEU A  48       8.824   5.404   7.916  1.00  3.88           C  
ATOM    722  H   LEU A  48       5.796   4.990  10.620  1.00  3.88           H  
ATOM    723  HA  LEU A  48       6.248   3.936   7.892  1.00  3.88           H  
ATOM    724 1HB  LEU A  48       7.695   3.597  10.580  1.00  3.88           H  
ATOM    725 2HB  LEU A  48       8.278   3.030   9.026  1.00  3.88           H  
ATOM    726  HG  LEU A  48       8.011   5.945   9.786  1.00  3.88           H  
ATOM    727 1HD1 LEU A  48      10.442   5.810  10.013  1.00  3.88           H  
ATOM    728 2HD1 LEU A  48       9.614   4.724  11.149  1.00  3.88           H  
ATOM    729 3HD1 LEU A  48      10.333   4.090   9.691  1.00  3.88           H  
ATOM    730 1HD2 LEU A  48       9.415   6.322   7.846  1.00  3.88           H  
ATOM    731 2HD2 LEU A  48       9.384   4.587   7.483  1.00  3.88           H  
ATOM    732 3HD2 LEU A  48       7.884   5.534   7.380  1.00  3.88           H  
ATOM    733  N   ILE A  49       5.210   2.684  10.705  1.00  3.40           N  
ATOM    734  CA  ILE A  49       4.561   1.635  11.502  1.00  3.40           C  
ATOM    735  C   ILE A  49       4.345   0.307  10.749  1.00  3.40           C  
ATOM    736  O   ILE A  49       3.215  -0.124  10.508  1.00  3.40           O  
ATOM    737  CB  ILE A  49       3.233   2.183  12.042  1.00  3.40           C  
ATOM    738  CG1 ILE A  49       2.339   2.530  10.889  1.00  3.40           C  
ATOM    739  CG2 ILE A  49       3.502   3.420  12.891  1.00  3.40           C  
ATOM    740  CD1 ILE A  49       0.936   2.873  11.267  1.00  3.40           C  
ATOM    741  H   ILE A  49       5.398   3.592  11.148  1.00  3.40           H  
ATOM    742  HA  ILE A  49       5.201   1.429  12.358  1.00  3.40           H  
ATOM    743  HB  ILE A  49       2.733   1.419  12.638  1.00  3.40           H  
ATOM    744 1HG1 ILE A  49       2.766   3.373  10.349  1.00  3.40           H  
ATOM    745 2HG1 ILE A  49       2.317   1.695  10.249  1.00  3.40           H  
ATOM    746 1HG2 ILE A  49       2.561   3.816  13.272  1.00  3.40           H  
ATOM    747 2HG2 ILE A  49       4.146   3.152  13.728  1.00  3.40           H  
ATOM    748 3HG2 ILE A  49       3.996   4.177  12.287  1.00  3.40           H  
ATOM    749 1HD1 ILE A  49       0.360   3.093  10.366  1.00  3.40           H  
ATOM    750 2HD1 ILE A  49       0.488   2.034  11.785  1.00  3.40           H  
ATOM    751 3HD1 ILE A  49       0.934   3.744  11.920  1.00  3.40           H  
ATOM    752  N   LEU A  50       5.461  -0.366  10.460  1.00  3.02           N  
ATOM    753  CA  LEU A  50       5.536  -1.572   9.637  1.00  3.02           C  
ATOM    754  C   LEU A  50       4.475  -2.677   9.854  1.00  3.02           C  
ATOM    755  O   LEU A  50       3.884  -3.132   8.862  1.00  3.02           O  
ATOM    756  CB  LEU A  50       6.990  -2.099   9.770  1.00  3.02           C  
ATOM    757  CG  LEU A  50       7.376  -3.397   9.113  1.00  3.02           C  
ATOM    758  CD1 LEU A  50       7.170  -3.303   7.723  1.00  3.02           C  
ATOM    759  CD2 LEU A  50       8.801  -3.614   9.358  1.00  3.02           C  
ATOM    760  H   LEU A  50       6.330   0.053  10.754  1.00  3.02           H  
ATOM    761  HA  LEU A  50       5.432  -1.235   8.610  1.00  3.02           H  
ATOM    762 1HB  LEU A  50       7.624  -1.347   9.310  1.00  3.02           H  
ATOM    763 2HB  LEU A  50       7.290  -2.154  10.796  1.00  3.02           H  
ATOM    764  HG  LEU A  50       6.784  -4.224   9.511  1.00  3.02           H  
ATOM    765 1HD1 LEU A  50       7.465  -4.224   7.240  1.00  3.02           H  
ATOM    766 2HD1 LEU A  50       6.127  -3.126   7.603  1.00  3.02           H  
ATOM    767 3HD1 LEU A  50       7.746  -2.481   7.319  1.00  3.02           H  
ATOM    768 1HD2 LEU A  50       9.135  -4.517   8.880  1.00  3.02           H  
ATOM    769 2HD2 LEU A  50       9.342  -2.778   8.946  1.00  3.02           H  
ATOM    770 3HD2 LEU A  50       8.975  -3.679  10.430  1.00  3.02           H  
ATOM    771  N   PRO A  51       4.128  -3.102  11.092  1.00  2.72           N  
ATOM    772  CA  PRO A  51       3.149  -4.145  11.371  1.00  2.72           C  
ATOM    773  C   PRO A  51       1.747  -3.864  10.818  1.00  2.72           C  
ATOM    774  O   PRO A  51       0.937  -4.783  10.697  1.00  2.72           O  
ATOM    775  CB  PRO A  51       3.114  -4.179  12.904  1.00  2.72           C  
ATOM    776  CG  PRO A  51       4.442  -3.628  13.333  1.00  2.72           C  
ATOM    777  CD  PRO A  51       4.749  -2.556  12.330  1.00  2.72           C  
ATOM    778  HA  PRO A  51       3.529  -5.098  10.971  1.00  2.72           H  
ATOM    779 1HB  PRO A  51       2.266  -3.577  13.267  1.00  2.72           H  
ATOM    780 2HB  PRO A  51       2.946  -5.208  13.251  1.00  2.72           H  
ATOM    781 1HG  PRO A  51       4.376  -3.242  14.361  1.00  2.72           H  
ATOM    782 2HG  PRO A  51       5.198  -4.427  13.342  1.00  2.72           H  
ATOM    783 1HD  PRO A  51       4.249  -1.636  12.647  1.00  2.72           H  
ATOM    784 2HD  PRO A  51       5.809  -2.453  12.267  1.00  2.72           H  
ATOM    785  N   LYS A  52       1.434  -2.593  10.541  1.00  2.49           N  
ATOM    786  CA  LYS A  52       0.114  -2.227  10.041  1.00  2.49           C  
ATOM    787  C   LYS A  52       0.155  -1.748   8.596  1.00  2.49           C  
ATOM    788  O   LYS A  52      -0.853  -1.276   8.064  1.00  2.49           O  
ATOM    789  CB  LYS A  52      -0.478  -1.124  10.915  1.00  2.49           C  
ATOM    790  CG  LYS A  52      -0.724  -1.527  12.365  1.00  2.49           C  
ATOM    791  CD  LYS A  52      -1.365  -0.389  13.154  1.00  2.49           C  
ATOM    792  CE  LYS A  52      -1.636  -0.791  14.598  1.00  2.49           C  
ATOM    793  NZ  LYS A  52      -2.248   0.321  15.379  1.00  2.49           N  
ATOM    794  H   LYS A  52       2.120  -1.845  10.642  1.00  2.49           H  
ATOM    795  HA  LYS A  52      -0.533  -3.102  10.085  1.00  2.49           H  
ATOM    796 1HB  LYS A  52       0.210  -0.274  10.916  1.00  2.49           H  
ATOM    797 2HB  LYS A  52      -1.418  -0.785  10.487  1.00  2.49           H  
ATOM    798 1HG  LYS A  52      -1.375  -2.401  12.395  1.00  2.49           H  
ATOM    799 2HG  LYS A  52       0.226  -1.787  12.829  1.00  2.49           H  
ATOM    800 1HD  LYS A  52      -0.699   0.471  13.153  1.00  2.49           H  
ATOM    801 2HD  LYS A  52      -2.305  -0.100  12.683  1.00  2.49           H  
ATOM    802 1HE  LYS A  52      -2.312  -1.645  14.609  1.00  2.49           H  
ATOM    803 2HE  LYS A  52      -0.696  -1.079  15.070  1.00  2.49           H  
ATOM    804 1HZ  LYS A  52      -2.411   0.018  16.328  1.00  2.49           H  
ATOM    805 2HZ  LYS A  52      -1.622   1.115  15.383  1.00  2.49           H  
ATOM    806 3HZ  LYS A  52      -3.125   0.588  14.955  1.00  2.49           H  
ATOM    807  N   VAL A  53       1.334  -1.808   7.986  1.00  2.32           N  
ATOM    808  CA  VAL A  53       1.537  -1.258   6.656  1.00  2.32           C  
ATOM    809  C   VAL A  53       1.973  -2.269   5.590  1.00  2.32           C  
ATOM    810  O   VAL A  53       1.470  -2.240   4.459  1.00  2.32           O  
ATOM    811  CB  VAL A  53       2.545  -0.114   6.758  1.00  2.32           C  
ATOM    812  CG1 VAL A  53       2.840   0.413   5.451  1.00  2.32           C  
ATOM    813  CG2 VAL A  53       1.979   0.953   7.604  1.00  2.32           C  
ATOM    814  H   VAL A  53       2.125  -2.243   8.457  1.00  2.32           H  
ATOM    815  HA  VAL A  53       0.591  -0.828   6.334  1.00  2.32           H  
ATOM    816  HB  VAL A  53       3.466  -0.487   7.205  1.00  2.32           H  
ATOM    817 1HG1 VAL A  53       3.567   1.219   5.559  1.00  2.32           H  
ATOM    818 2HG1 VAL A  53       3.248  -0.382   4.854  1.00  2.32           H  
ATOM    819 3HG1 VAL A  53       1.933   0.794   4.994  1.00  2.32           H  
ATOM    820 1HG2 VAL A  53       2.700   1.767   7.702  1.00  2.32           H  
ATOM    821 2HG2 VAL A  53       1.057   1.327   7.162  1.00  2.32           H  
ATOM    822 3HG2 VAL A  53       1.768   0.536   8.564  1.00  2.32           H  
ATOM    823  N   PHE A  54       2.953  -3.111   5.916  1.00  2.22           N  
ATOM    824  CA  PHE A  54       3.511  -4.035   4.919  1.00  2.22           C  
ATOM    825  C   PHE A  54       3.028  -5.463   5.117  1.00  2.22           C  
ATOM    826  O   PHE A  54       2.708  -5.872   6.232  1.00  2.22           O  
ATOM    827  CB  PHE A  54       5.013  -3.997   4.967  1.00  2.22           C  
ATOM    828  CG  PHE A  54       5.606  -2.704   4.497  1.00  2.22           C  
ATOM    829  CD1 PHE A  54       5.698  -1.585   5.297  1.00  2.22           C  
ATOM    830  CD2 PHE A  54       6.105  -2.635   3.259  1.00  2.22           C  
ATOM    831  CE1 PHE A  54       6.263  -0.433   4.832  1.00  2.22           C  
ATOM    832  CE2 PHE A  54       6.667  -1.503   2.780  1.00  2.22           C  
ATOM    833  CZ  PHE A  54       6.750  -0.392   3.571  1.00  2.22           C  
ATOM    834  H   PHE A  54       3.324  -3.107   6.869  1.00  2.22           H  
ATOM    835  HA  PHE A  54       3.193  -3.715   3.930  1.00  2.22           H  
ATOM    836 1HB  PHE A  54       5.334  -4.220   5.942  1.00  2.22           H  
ATOM    837 2HB  PHE A  54       5.388  -4.779   4.315  1.00  2.22           H  
ATOM    838  HD1 PHE A  54       5.303  -1.614   6.300  1.00  2.22           H  
ATOM    839  HD2 PHE A  54       6.049  -3.510   2.657  1.00  2.22           H  
ATOM    840  HE1 PHE A  54       6.320   0.449   5.475  1.00  2.22           H  
ATOM    841  HE2 PHE A  54       7.046  -1.492   1.776  1.00  2.22           H  
ATOM    842  HZ  PHE A  54       7.198   0.519   3.197  1.00  2.22           H  
ATOM    843  N   ASN A  55       2.970  -6.221   4.023  1.00  2.19           N  
ATOM    844  CA  ASN A  55       2.504  -7.602   4.062  1.00  2.19           C  
ATOM    845  C   ASN A  55       3.414  -8.477   3.221  1.00  2.19           C  
ATOM    846  O   ASN A  55       3.491  -8.330   2.002  1.00  2.19           O  
ATOM    847  CB  ASN A  55       1.056  -7.692   3.619  1.00  2.19           C  
ATOM    848  CG  ASN A  55       0.463  -9.079   3.773  1.00  2.19           C  
ATOM    849  OD1 ASN A  55       1.159 -10.106   3.844  1.00  2.19           O  
ATOM    850  ND2 ASN A  55      -0.852  -9.124   3.841  1.00  2.19           N  
ATOM    851  H   ASN A  55       3.260  -5.847   3.124  1.00  2.19           H  
ATOM    852  HA  ASN A  55       2.572  -7.965   5.089  1.00  2.19           H  
ATOM    853 1HB  ASN A  55       0.459  -6.987   4.203  1.00  2.19           H  
ATOM    854 2HB  ASN A  55       0.982  -7.393   2.574  1.00  2.19           H  
ATOM    855 1HD2 ASN A  55      -1.318 -10.004   3.948  1.00  2.19           H  
ATOM    856 2HD2 ASN A  55      -1.387  -8.279   3.787  1.00  2.19           H  
ATOM    857  N   PHE A  56       4.153  -9.348   3.886  1.00  2.25           N  
ATOM    858  CA  PHE A  56       5.182 -10.138   3.233  1.00  2.25           C  
ATOM    859  C   PHE A  56       4.704 -11.531   2.839  1.00  2.25           C  
ATOM    860  O   PHE A  56       5.508 -12.400   2.507  1.00  2.25           O  
ATOM    861  CB  PHE A  56       6.377 -10.201   4.173  1.00  2.25           C  
ATOM    862  CG  PHE A  56       6.914  -8.822   4.407  1.00  2.25           C  
ATOM    863  CD1 PHE A  56       6.462  -8.078   5.484  1.00  2.25           C  
ATOM    864  CD2 PHE A  56       7.840  -8.261   3.565  1.00  2.25           C  
ATOM    865  CE1 PHE A  56       6.913  -6.806   5.700  1.00  2.25           C  
ATOM    866  CE2 PHE A  56       8.295  -6.984   3.783  1.00  2.25           C  
ATOM    867  CZ  PHE A  56       7.825  -6.251   4.845  1.00  2.25           C  
ATOM    868  H   PHE A  56       4.015  -9.444   4.883  1.00  2.25           H  
ATOM    869  HA  PHE A  56       5.485  -9.621   2.324  1.00  2.25           H  
ATOM    870 1HB  PHE A  56       6.088 -10.636   5.129  1.00  2.25           H  
ATOM    871 2HB  PHE A  56       7.164 -10.816   3.737  1.00  2.25           H  
ATOM    872  HD1 PHE A  56       5.727  -8.515   6.161  1.00  2.25           H  
ATOM    873  HD2 PHE A  56       8.210  -8.835   2.712  1.00  2.25           H  
ATOM    874  HE1 PHE A  56       6.538  -6.240   6.551  1.00  2.25           H  
ATOM    875  HE2 PHE A  56       9.024  -6.560   3.102  1.00  2.25           H  
ATOM    876  HZ  PHE A  56       8.180  -5.239   5.013  1.00  2.25           H  
ATOM    877  N   ASP A  57       3.390 -11.743   2.878  1.00  2.37           N  
ATOM    878  CA  ASP A  57       2.797 -12.997   2.431  1.00  2.37           C  
ATOM    879  C   ASP A  57       2.619 -12.934   0.905  1.00  2.37           C  
ATOM    880  O   ASP A  57       1.829 -12.114   0.428  1.00  2.37           O  
ATOM    881  CB  ASP A  57       1.443 -13.250   3.112  1.00  2.37           C  
ATOM    882  CG  ASP A  57       0.759 -14.620   2.763  1.00  2.37           C  
ATOM    883  OD1 ASP A  57       1.033 -15.206   1.720  1.00  2.37           O  
ATOM    884  OD2 ASP A  57      -0.036 -15.060   3.567  1.00  2.37           O  
ATOM    885  H   ASP A  57       2.767 -11.001   3.198  1.00  2.37           H  
ATOM    886  HA  ASP A  57       3.466 -13.795   2.727  1.00  2.37           H  
ATOM    887 1HB  ASP A  57       1.569 -13.191   4.194  1.00  2.37           H  
ATOM    888 2HB  ASP A  57       0.754 -12.456   2.829  1.00  2.37           H  
ATOM    889  N   PRO A  58       3.324 -13.760   0.103  1.00  2.56           N  
ATOM    890  CA  PRO A  58       3.297 -13.764  -1.349  1.00  2.56           C  
ATOM    891  C   PRO A  58       1.956 -14.240  -1.909  1.00  2.56           C  
ATOM    892  O   PRO A  58       1.685 -14.075  -3.101  1.00  2.56           O  
ATOM    893  CB  PRO A  58       4.417 -14.738  -1.710  1.00  2.56           C  
ATOM    894  CG  PRO A  58       4.509 -15.670  -0.525  1.00  2.56           C  
ATOM    895  CD  PRO A  58       4.178 -14.822   0.679  1.00  2.56           C  
ATOM    896  HA  PRO A  58       3.522 -12.755  -1.709  1.00  2.56           H  
ATOM    897 1HB  PRO A  58       4.173 -15.260  -2.647  1.00  2.56           H  
ATOM    898 2HB  PRO A  58       5.329 -14.180  -1.887  1.00  2.56           H  
ATOM    899 1HG  PRO A  58       3.796 -16.501  -0.652  1.00  2.56           H  
ATOM    900 2HG  PRO A  58       5.505 -16.119  -0.459  1.00  2.56           H  
ATOM    901 1HD  PRO A  58       3.606 -15.453   1.379  1.00  2.56           H  
ATOM    902 2HD  PRO A  58       5.091 -14.406   1.123  1.00  2.56           H  
ATOM    903  N   GLY A  59       1.123 -14.862  -1.071  1.00  2.77           N  
ATOM    904  CA  GLY A  59      -0.157 -15.386  -1.518  1.00  2.77           C  
ATOM    905  C   GLY A  59      -0.884 -14.401  -2.428  1.00  2.77           C  
ATOM    906  O   GLY A  59      -2.112 -14.424  -2.528  1.00  2.77           O  
ATOM    907  H   GLY A  59       1.342 -14.969  -0.074  1.00  2.77           H  
ATOM    908 1HA  GLY A  59       0.002 -16.327  -2.043  1.00  2.77           H  
ATOM    909 2HA  GLY A  59      -0.771 -15.603  -0.645  1.00  2.77           H  
ENDMDL

