REMARK ID 640346 DOMAINID 633947 MODEL 1 line_15_sample1
MODEL     1
ATOM      1  N   ASP A   1       3.514   1.909   6.398  1.00  2.45           N  
ATOM      2  CA  ASP A   1       4.103   1.550   5.115  1.00  2.45           C  
ATOM      3  C   ASP A   1       4.939   2.690   4.559  1.00  2.45           C  
ATOM      4  O   ASP A   1       4.589   3.863   4.706  1.00  2.45           O  
ATOM      5  CB  ASP A   1       3.021   1.185   4.098  1.00  2.45           C  
ATOM      6  CG  ASP A   1       2.291  -0.127   4.409  1.00  2.45           C  
ATOM      7  OD1 ASP A   1       2.814  -0.930   5.149  1.00  2.45           O  
ATOM      8  OD2 ASP A   1       1.212  -0.308   3.892  1.00  2.45           O  
ATOM      9 1H   ASP A   1       3.665   1.162   7.060  1.00  2.45           H  
ATOM     10 2H   ASP A   1       3.951   2.754   6.737  1.00  2.45           H  
ATOM     11 3H   ASP A   1       2.522   2.066   6.285  1.00  2.45           H  
ATOM     12  HA  ASP A   1       4.753   0.684   5.260  1.00  2.45           H  
ATOM     13 1HB  ASP A   1       2.285   1.988   4.060  1.00  2.45           H  
ATOM     14 2HB  ASP A   1       3.473   1.113   3.106  1.00  2.45           H  
ATOM     15  N   LEU A   2       6.040   2.349   3.909  1.00  2.35           N  
ATOM     16  CA  LEU A   2       6.898   3.363   3.314  1.00  2.35           C  
ATOM     17  C   LEU A   2       6.403   3.755   1.933  1.00  2.35           C  
ATOM     18  O   LEU A   2       6.246   2.906   1.058  1.00  2.35           O  
ATOM     19  CB  LEU A   2       8.341   2.861   3.204  1.00  2.35           C  
ATOM     20  CG  LEU A   2       9.334   3.840   2.561  1.00  2.35           C  
ATOM     21  CD1 LEU A   2       9.499   5.065   3.426  1.00  2.35           C  
ATOM     22  CD2 LEU A   2      10.650   3.141   2.363  1.00  2.35           C  
ATOM     23  H   LEU A   2       6.294   1.373   3.815  1.00  2.35           H  
ATOM     24  HA  LEU A   2       6.882   4.247   3.948  1.00  2.35           H  
ATOM     25 1HB  LEU A   2       8.707   2.617   4.199  1.00  2.35           H  
ATOM     26 2HB  LEU A   2       8.345   1.951   2.601  1.00  2.35           H  
ATOM     27  HG  LEU A   2       8.947   4.166   1.605  1.00  2.35           H  
ATOM     28 1HD1 LEU A   2      10.199   5.751   2.946  1.00  2.35           H  
ATOM     29 2HD1 LEU A   2       8.536   5.559   3.549  1.00  2.35           H  
ATOM     30 3HD1 LEU A   2       9.885   4.777   4.400  1.00  2.35           H  
ATOM     31 1HD2 LEU A   2      11.346   3.827   1.884  1.00  2.35           H  
ATOM     32 2HD2 LEU A   2      11.038   2.825   3.326  1.00  2.35           H  
ATOM     33 3HD2 LEU A   2      10.509   2.272   1.731  1.00  2.35           H  
ATOM     34  N   LYS A   3       6.136   5.039   1.752  1.00  2.29           N  
ATOM     35  CA  LYS A   3       5.651   5.533   0.476  1.00  2.29           C  
ATOM     36  C   LYS A   3       6.661   6.465  -0.170  1.00  2.29           C  
ATOM     37  O   LYS A   3       7.333   7.236   0.511  1.00  2.29           O  
ATOM     38  CB  LYS A   3       4.328   6.280   0.661  1.00  2.29           C  
ATOM     39  CG  LYS A   3       3.172   5.454   1.257  1.00  2.29           C  
ATOM     40  CD  LYS A   3       2.710   4.368   0.290  1.00  2.29           C  
ATOM     41  CE  LYS A   3       1.492   3.616   0.812  1.00  2.29           C  
ATOM     42  NZ  LYS A   3       1.003   2.602  -0.173  1.00  2.29           N  
ATOM     43  H   LYS A   3       6.269   5.682   2.519  1.00  2.29           H  
ATOM     44  HA  LYS A   3       5.492   4.689  -0.193  1.00  2.29           H  
ATOM     45 1HB  LYS A   3       4.489   7.139   1.311  1.00  2.29           H  
ATOM     46 2HB  LYS A   3       3.999   6.665  -0.306  1.00  2.29           H  
ATOM     47 1HG  LYS A   3       3.497   4.987   2.191  1.00  2.29           H  
ATOM     48 2HG  LYS A   3       2.332   6.113   1.477  1.00  2.29           H  
ATOM     49 1HD  LYS A   3       2.476   4.807  -0.681  1.00  2.29           H  
ATOM     50 2HD  LYS A   3       3.522   3.650   0.163  1.00  2.29           H  
ATOM     51 1HE  LYS A   3       1.764   3.107   1.736  1.00  2.29           H  
ATOM     52 2HE  LYS A   3       0.690   4.324   1.021  1.00  2.29           H  
ATOM     53 1HZ  LYS A   3       0.203   2.118   0.208  1.00  2.29           H  
ATOM     54 2HZ  LYS A   3       0.733   3.072  -1.030  1.00  2.29           H  
ATOM     55 3HZ  LYS A   3       1.738   1.933  -0.366  1.00  2.29           H  
ATOM     56  N   CYS A   4       6.733   6.403  -1.491  1.00  2.25           N  
ATOM     57  CA  CYS A   4       7.536   7.305  -2.302  1.00  2.25           C  
ATOM     58  C   CYS A   4       6.744   8.566  -2.676  1.00  2.25           C  
ATOM     59  O   CYS A   4       5.676   8.453  -3.270  1.00  2.25           O  
ATOM     60  CB  CYS A   4       7.997   6.592  -3.572  1.00  2.25           C  
ATOM     61  SG  CYS A   4       8.725   7.681  -4.819  1.00  2.25           S  
ATOM     62  H   CYS A   4       6.161   5.709  -1.955  1.00  2.25           H  
ATOM     63  HA  CYS A   4       8.422   7.564  -1.732  1.00  2.25           H  
ATOM     64 1HB  CYS A   4       8.745   5.850  -3.316  1.00  2.25           H  
ATOM     65 2HB  CYS A   4       7.171   6.067  -3.994  1.00  2.25           H  
ATOM     66  N   PRO A   5       7.186   9.781  -2.285  1.00  2.24           N  
ATOM     67  CA  PRO A   5       6.532  11.058  -2.548  1.00  2.24           C  
ATOM     68  C   PRO A   5       6.655  11.562  -3.989  1.00  2.24           C  
ATOM     69  O   PRO A   5       5.980  12.516  -4.374  1.00  2.24           O  
ATOM     70  CB  PRO A   5       7.263  11.997  -1.581  1.00  2.24           C  
ATOM     71  CG  PRO A   5       8.631  11.401  -1.444  1.00  2.24           C  
ATOM     72  CD  PRO A   5       8.420   9.911  -1.506  1.00  2.24           C  
ATOM     73  HA  PRO A   5       5.471  10.968  -2.266  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       7.285  13.014  -1.998  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       6.722  12.050  -0.625  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       9.283  11.759  -2.255  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       9.094  11.718  -0.499  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       9.246   9.497  -2.051  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       8.313   9.484  -0.492  1.00  2.24           H  
ATOM     80  N   THR A   6       7.550  10.970  -4.770  1.00  2.23           N  
ATOM     81  CA  THR A   6       7.793  11.437  -6.128  1.00  2.23           C  
ATOM     82  C   THR A   6       6.608  11.094  -7.046  1.00  2.23           C  
ATOM     83  O   THR A   6       6.138   9.957  -7.030  1.00  2.23           O  
ATOM     84  CB  THR A   6       9.101  10.829  -6.686  1.00  2.23           C  
ATOM     85  OG1 THR A   6      10.202  11.234  -5.862  1.00  2.23           O  
ATOM     86  CG2 THR A   6       9.356  11.258  -8.111  1.00  2.23           C  
ATOM     87  H   THR A   6       8.072  10.179  -4.426  1.00  2.23           H  
ATOM     88  HA  THR A   6       7.950  12.506  -6.075  1.00  2.23           H  
ATOM     89  HB  THR A   6       9.028   9.766  -6.681  1.00  2.23           H  
ATOM     90  HG1 THR A   6      10.302  12.188  -5.917  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      10.267  10.802  -8.465  1.00  2.23           H  
ATOM     92 2HG2 THR A   6       8.536  10.941  -8.742  1.00  2.23           H  
ATOM     93 3HG2 THR A   6       9.451  12.333  -8.156  1.00  2.23           H  
ATOM     94  N   PRO A   7       6.072  12.041  -7.837  1.00  2.20           N  
ATOM     95  CA  PRO A   7       5.000  11.793  -8.774  1.00  2.20           C  
ATOM     96  C   PRO A   7       5.373  10.629  -9.666  1.00  2.20           C  
ATOM     97  O   PRO A   7       6.512  10.524 -10.119  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.921  13.112  -9.544  1.00  2.20           C  
ATOM     99  CG  PRO A   7       5.392  14.149  -8.546  1.00  2.20           C  
ATOM    100  CD  PRO A   7       6.488  13.464  -7.757  1.00  2.20           C  
ATOM    101  HA  PRO A   7       4.070  11.586  -8.219  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.557  13.059 -10.440  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       3.891  13.285  -9.890  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       5.744  15.048  -9.071  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       4.551  14.462  -7.908  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       7.465  13.630  -8.221  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       6.428  13.842  -6.721  1.00  2.20           H  
ATOM    108  N   GLY A   8       4.408   9.766  -9.924  1.00  2.16           N  
ATOM    109  CA  GLY A   8       4.627   8.565 -10.719  1.00  2.16           C  
ATOM    110  C   GLY A   8       4.829   7.340  -9.823  1.00  2.16           C  
ATOM    111  O   GLY A   8       4.720   6.200 -10.287  1.00  2.16           O  
ATOM    112  H   GLY A   8       3.490   9.924  -9.533  1.00  2.16           H  
ATOM    113 1HA  GLY A   8       3.769   8.404 -11.370  1.00  2.16           H  
ATOM    114 2HA  GLY A   8       5.498   8.701 -11.361  1.00  2.16           H  
ATOM    115  N   CYS A   9       5.076   7.561  -8.529  1.00  2.07           N  
ATOM    116  CA  CYS A   9       5.241   6.460  -7.596  1.00  2.07           C  
ATOM    117  C   CYS A   9       3.927   5.937  -7.033  1.00  2.07           C  
ATOM    118  O   CYS A   9       2.911   6.633  -7.031  1.00  2.07           O  
ATOM    119  CB  CYS A   9       6.106   6.823  -6.406  1.00  2.07           C  
ATOM    120  SG  CYS A   9       7.900   7.050  -6.709  1.00  2.07           S  
ATOM    121  H   CYS A   9       5.197   8.512  -8.175  1.00  2.07           H  
ATOM    122  HA  CYS A   9       5.727   5.653  -8.127  1.00  2.07           H  
ATOM    123 1HB  CYS A   9       5.724   7.736  -5.946  1.00  2.07           H  
ATOM    124 2HB  CYS A   9       5.975   6.040  -5.697  1.00  2.07           H  
ATOM    125  N   ASP A  10       3.976   4.704  -6.521  1.00  1.95           N  
ATOM    126  CA  ASP A  10       2.834   4.085  -5.850  1.00  1.95           C  
ATOM    127  C   ASP A  10       3.172   3.413  -4.516  1.00  1.95           C  
ATOM    128  O   ASP A  10       2.320   2.785  -3.889  1.00  1.95           O  
ATOM    129  CB  ASP A  10       2.239   3.036  -6.776  1.00  1.95           C  
ATOM    130  CG  ASP A  10       3.260   1.937  -7.140  1.00  1.95           C  
ATOM    131  OD1 ASP A  10       4.414   1.984  -6.665  1.00  1.95           O  
ATOM    132  OD2 ASP A  10       2.907   1.055  -7.891  1.00  1.95           O  
ATOM    133  H   ASP A  10       4.832   4.187  -6.610  1.00  1.95           H  
ATOM    134  HA  ASP A  10       2.086   4.859  -5.660  1.00  1.95           H  
ATOM    135 1HB  ASP A  10       1.376   2.573  -6.297  1.00  1.95           H  
ATOM    136 2HB  ASP A  10       1.891   3.517  -7.693  1.00  1.95           H  
ATOM    137  N   GLY A  11       4.419   3.545  -4.071  1.00  1.83           N  
ATOM    138  CA  GLY A  11       4.841   2.929  -2.812  1.00  1.83           C  
ATOM    139  C   GLY A  11       5.136   1.423  -2.924  1.00  1.83           C  
ATOM    140  O   GLY A  11       5.359   0.763  -1.909  1.00  1.83           O  
ATOM    141  H   GLY A  11       5.076   4.068  -4.623  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       5.730   3.441  -2.446  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       4.065   3.085  -2.070  1.00  1.83           H  
ATOM    144  N   SER A  12       5.166   0.883  -4.150  1.00  1.74           N  
ATOM    145  CA  SER A  12       5.393  -0.544  -4.389  1.00  1.74           C  
ATOM    146  C   SER A  12       6.729  -1.120  -3.912  1.00  1.74           C  
ATOM    147  O   SER A  12       6.847  -2.336  -3.748  1.00  1.74           O  
ATOM    148  CB  SER A  12       5.229  -0.827  -5.867  1.00  1.74           C  
ATOM    149  OG  SER A  12       6.155  -0.091  -6.623  1.00  1.74           O  
ATOM    150  H   SER A  12       4.965   1.463  -4.969  1.00  1.74           H  
ATOM    151  HA  SER A  12       4.603  -1.084  -3.865  1.00  1.74           H  
ATOM    152 1HB  SER A  12       5.387  -1.888  -6.042  1.00  1.74           H  
ATOM    153 2HB  SER A  12       4.218  -0.592  -6.183  1.00  1.74           H  
ATOM    154  HG  SER A  12       5.712   0.777  -6.735  1.00  1.74           H  
ATOM    155  N   GLY A  13       7.733  -0.282  -3.689  1.00  1.71           N  
ATOM    156  CA  GLY A  13       9.003  -0.791  -3.202  1.00  1.71           C  
ATOM    157  C   GLY A  13      10.163   0.170  -3.375  1.00  1.71           C  
ATOM    158  O   GLY A  13      10.125   1.095  -4.191  1.00  1.71           O  
ATOM    159  H   GLY A  13       7.601   0.704  -3.841  1.00  1.71           H  
ATOM    160 1HA  GLY A  13       8.898  -1.031  -2.144  1.00  1.71           H  
ATOM    161 2HA  GLY A  13       9.231  -1.725  -3.712  1.00  1.71           H  
ATOM    162  N   HIS A  14      11.207  -0.083  -2.587  1.00  1.74           N  
ATOM    163  CA  HIS A  14      12.424   0.722  -2.553  1.00  1.74           C  
ATOM    164  C   HIS A  14      13.659  -0.160  -2.506  1.00  1.74           C  
ATOM    165  O   HIS A  14      13.590  -1.335  -2.143  1.00  1.74           O  
ATOM    166  CB  HIS A  14      12.435   1.658  -1.341  1.00  1.74           C  
ATOM    167  CG  HIS A  14      11.311   2.614  -1.338  1.00  1.74           C  
ATOM    168  ND1 HIS A  14      10.040   2.264  -0.930  1.00  1.74           N  
ATOM    169  CD2 HIS A  14      11.247   3.902  -1.696  1.00  1.74           C  
ATOM    170  CE1 HIS A  14       9.246   3.305  -1.041  1.00  1.74           C  
ATOM    171  NE2 HIS A  14       9.960   4.313  -1.494  1.00  1.74           N  
ATOM    172  H   HIS A  14      11.145  -0.876  -1.964  1.00  1.74           H  
ATOM    173  HA  HIS A  14      12.487   1.336  -3.444  1.00  1.74           H  
ATOM    174 1HB  HIS A  14      12.403   1.075  -0.422  1.00  1.74           H  
ATOM    175 2HB  HIS A  14      13.372   2.228  -1.331  1.00  1.74           H  
ATOM    176  HD2 HIS A  14      12.069   4.500  -2.071  1.00  1.74           H  
ATOM    177  HE1 HIS A  14       8.181   3.325  -0.788  1.00  1.74           H  
ATOM    178  HE2 HIS A  14       9.622   5.242  -1.671  1.00  1.74           H  
ATOM    179  N   ILE A  15      14.789   0.418  -2.860  1.00  1.84           N  
ATOM    180  CA  ILE A  15      16.066  -0.254  -2.746  1.00  1.84           C  
ATOM    181  C   ILE A  15      16.443  -0.182  -1.277  1.00  1.84           C  
ATOM    182  O   ILE A  15      16.428   0.894  -0.697  1.00  1.84           O  
ATOM    183  CB  ILE A  15      17.089   0.477  -3.627  1.00  1.84           C  
ATOM    184  CG1 ILE A  15      16.626   0.373  -5.091  1.00  1.84           C  
ATOM    185  CG2 ILE A  15      18.485  -0.089  -3.425  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      17.353   1.288  -6.038  1.00  1.84           C  
ATOM    187  H   ILE A  15      14.781   1.381  -3.182  1.00  1.84           H  
ATOM    188  HA  ILE A  15      15.972  -1.292  -3.053  1.00  1.84           H  
ATOM    189  HB  ILE A  15      17.095   1.535  -3.368  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15      16.754  -0.653  -5.431  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15      15.578   0.618  -5.128  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15      19.187   0.449  -4.052  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15      18.762   0.036  -2.394  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15      18.498  -1.144  -3.685  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15      16.953   1.161  -7.043  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      17.208   2.324  -5.723  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      18.415   1.054  -6.036  1.00  1.84           H  
ATOM    198  N   THR A  16      16.758  -1.324  -0.658  1.00  2.00           N  
ATOM    199  CA  THR A  16      17.045  -1.303   0.779  1.00  2.00           C  
ATOM    200  C   THR A  16      18.475  -0.872   1.096  1.00  2.00           C  
ATOM    201  O   THR A  16      18.787  -0.482   2.223  1.00  2.00           O  
ATOM    202  CB  THR A  16      16.749  -2.680   1.387  1.00  2.00           C  
ATOM    203  OG1 THR A  16      17.595  -3.667   0.781  1.00  2.00           O  
ATOM    204  CG2 THR A  16      15.290  -3.037   1.134  1.00  2.00           C  
ATOM    205  H   THR A  16      16.758  -2.193  -1.170  1.00  2.00           H  
ATOM    206  HA  THR A  16      16.372  -0.584   1.245  1.00  2.00           H  
ATOM    207  HB  THR A  16      16.938  -2.657   2.460  1.00  2.00           H  
ATOM    208  HG1 THR A  16      18.497  -3.549   1.096  1.00  2.00           H  
ATOM    209 1HG2 THR A  16      15.071  -4.014   1.562  1.00  2.00           H  
ATOM    210 2HG2 THR A  16      14.650  -2.284   1.595  1.00  2.00           H  
ATOM    211 3HG2 THR A  16      15.102  -3.060   0.059  1.00  2.00           H  
ATOM    212  N   GLY A  17      19.330  -0.930   0.089  1.00  2.19           N  
ATOM    213  CA  GLY A  17      20.705  -0.484   0.209  1.00  2.19           C  
ATOM    214  C   GLY A  17      20.712   0.953  -0.273  1.00  2.19           C  
ATOM    215  O   GLY A  17      19.649   1.568  -0.408  1.00  2.19           O  
ATOM    216  H   GLY A  17      18.997  -1.279  -0.797  1.00  2.19           H  
ATOM    217 1HA  GLY A  17      21.042  -0.544   1.243  1.00  2.19           H  
ATOM    218 2HA  GLY A  17      21.360  -1.099  -0.408  1.00  2.19           H  
ATOM    219  N   ASN A  18      21.875   1.501  -0.581  1.00  2.39           N  
ATOM    220  CA  ASN A  18      21.882   2.886  -1.031  1.00  2.39           C  
ATOM    221  C   ASN A  18      21.123   3.804  -0.060  1.00  2.39           C  
ATOM    222  O   ASN A  18      21.685   4.253   0.943  1.00  2.39           O  
ATOM    223  CB  ASN A  18      21.359   3.020  -2.460  1.00  2.39           C  
ATOM    224  CG  ASN A  18      22.211   2.293  -3.454  1.00  2.39           C  
ATOM    225  OD1 ASN A  18      23.390   2.023  -3.198  1.00  2.39           O  
ATOM    226  ND2 ASN A  18      21.653   1.995  -4.601  1.00  2.39           N  
ATOM    227  H   ASN A  18      22.735   0.983  -0.485  1.00  2.39           H  
ATOM    228  HA  ASN A  18      22.916   3.234  -1.034  1.00  2.39           H  
ATOM    229 1HB  ASN A  18      20.340   2.646  -2.547  1.00  2.39           H  
ATOM    230 2HB  ASN A  18      21.346   4.062  -2.736  1.00  2.39           H  
ATOM    231 1HD2 ASN A  18      22.182   1.521  -5.308  1.00  2.39           H  
ATOM    232 2HD2 ASN A  18      20.707   2.265  -4.785  1.00  2.39           H  
ATOM    233  N   TYR A  19      19.895   4.163  -0.423  1.00  2.54           N  
ATOM    234  CA  TYR A  19      19.119   5.147   0.312  1.00  2.54           C  
ATOM    235  C   TYR A  19      18.027   4.592   1.220  1.00  2.54           C  
ATOM    236  O   TYR A  19      17.215   5.365   1.753  1.00  2.54           O  
ATOM    237  CB  TYR A  19      18.579   6.151  -0.667  1.00  2.54           C  
ATOM    238  CG  TYR A  19      19.721   6.853  -1.300  1.00  2.54           C  
ATOM    239  CD1 TYR A  19      20.090   6.548  -2.595  1.00  2.54           C  
ATOM    240  CD2 TYR A  19      20.454   7.776  -0.566  1.00  2.54           C  
ATOM    241  CE1 TYR A  19      21.183   7.170  -3.161  1.00  2.54           C  
ATOM    242  CE2 TYR A  19      21.540   8.401  -1.134  1.00  2.54           C  
ATOM    243  CZ  TYR A  19      21.906   8.101  -2.427  1.00  2.54           C  
ATOM    244  OH  TYR A  19      22.999   8.720  -2.998  1.00  2.54           O  
ATOM    245  H   TYR A  19      19.486   3.667  -1.202  1.00  2.54           H  
ATOM    246  HA  TYR A  19      19.814   5.686   0.954  1.00  2.54           H  
ATOM    247 1HB  TYR A  19      18.017   5.650  -1.425  1.00  2.54           H  
ATOM    248 2HB  TYR A  19      17.936   6.876  -0.179  1.00  2.54           H  
ATOM    249  HD1 TYR A  19      19.524   5.813  -3.168  1.00  2.54           H  
ATOM    250  HD2 TYR A  19      20.176   8.008   0.457  1.00  2.54           H  
ATOM    251  HE1 TYR A  19      21.477   6.928  -4.181  1.00  2.54           H  
ATOM    252  HE2 TYR A  19      22.116   9.124  -0.557  1.00  2.54           H  
ATOM    253  HH  TYR A  19      23.401   9.315  -2.359  1.00  2.54           H  
ATOM    254  N   ALA A  20      18.007   3.279   1.428  1.00  2.61           N  
ATOM    255  CA  ALA A  20      17.125   2.673   2.425  1.00  2.61           C  
ATOM    256  C   ALA A  20      15.682   3.172   2.358  1.00  2.61           C  
ATOM    257  O   ALA A  20      14.943   2.895   1.409  1.00  2.61           O  
ATOM    258  CB  ALA A  20      17.706   2.927   3.815  1.00  2.61           C  
ATOM    259  H   ALA A  20      18.643   2.679   0.893  1.00  2.61           H  
ATOM    260  HA  ALA A  20      17.107   1.603   2.247  1.00  2.61           H  
ATOM    261 1HB  ALA A  20      17.090   2.437   4.569  1.00  2.61           H  
ATOM    262 2HB  ALA A  20      18.713   2.510   3.853  1.00  2.61           H  
ATOM    263 3HB  ALA A  20      17.756   3.996   4.019  1.00  2.61           H  
ATOM    264  N   SER A  21      15.266   3.926   3.379  1.00  2.60           N  
ATOM    265  CA  SER A  21      13.897   4.414   3.524  1.00  2.60           C  
ATOM    266  C   SER A  21      13.575   5.628   2.644  1.00  2.60           C  
ATOM    267  O   SER A  21      12.718   6.442   2.984  1.00  2.60           O  
ATOM    268  CB  SER A  21      13.606   4.770   4.966  1.00  2.60           C  
ATOM    269  OG  SER A  21      14.400   5.843   5.382  1.00  2.60           O  
ATOM    270  H   SER A  21      15.923   4.166   4.103  1.00  2.60           H  
ATOM    271  HA  SER A  21      13.244   3.602   3.232  1.00  2.60           H  
ATOM    272 1HB  SER A  21      12.552   5.037   5.066  1.00  2.60           H  
ATOM    273 2HB  SER A  21      13.790   3.904   5.607  1.00  2.60           H  
ATOM    274  HG  SER A  21      14.207   6.563   4.771  1.00  2.60           H  
ATOM    275  N   HIS A  22      14.250   5.706   1.500  1.00  2.52           N  
ATOM    276  CA  HIS A  22      14.110   6.744   0.491  1.00  2.52           C  
ATOM    277  C   HIS A  22      14.615   8.092   0.975  1.00  2.52           C  
ATOM    278  O   HIS A  22      13.904   9.098   0.957  1.00  2.52           O  
ATOM    279  CB  HIS A  22      12.652   6.871   0.013  1.00  2.52           C  
ATOM    280  CG  HIS A  22      12.529   7.430  -1.398  1.00  2.52           C  
ATOM    281  ND1 HIS A  22      11.597   8.377  -1.762  1.00  2.52           N  
ATOM    282  CD2 HIS A  22      13.239   7.168  -2.506  1.00  2.52           C  
ATOM    283  CE1 HIS A  22      11.749   8.666  -3.047  1.00  2.52           C  
ATOM    284  NE2 HIS A  22      12.733   7.948  -3.510  1.00  2.52           N  
ATOM    285  H   HIS A  22      14.959   4.998   1.348  1.00  2.52           H  
ATOM    286  HA  HIS A  22      14.716   6.469  -0.375  1.00  2.52           H  
ATOM    287 1HB  HIS A  22      12.161   5.907   0.071  1.00  2.52           H  
ATOM    288 2HB  HIS A  22      12.116   7.543   0.679  1.00  2.52           H  
ATOM    289  HD2 HIS A  22      14.067   6.474  -2.585  1.00  2.52           H  
ATOM    290  HE1 HIS A  22      11.164   9.380  -3.626  1.00  2.52           H  
ATOM    291  HE2 HIS A  22      13.084   7.965  -4.464  1.00  2.52           H  
ATOM    292  N   ARG A  23      15.902   8.116   1.344  1.00  2.39           N  
ATOM    293  CA  ARG A  23      16.596   9.331   1.776  1.00  2.39           C  
ATOM    294  C   ARG A  23      16.971  10.224   0.571  1.00  2.39           C  
ATOM    295  O   ARG A  23      17.470  11.338   0.731  1.00  2.39           O  
ATOM    296  CB  ARG A  23      17.860   8.974   2.538  1.00  2.39           C  
ATOM    297  CG  ARG A  23      17.633   8.215   3.838  1.00  2.39           C  
ATOM    298  CD  ARG A  23      18.921   7.847   4.518  1.00  2.39           C  
ATOM    299  NE  ARG A  23      19.746   6.898   3.751  1.00  2.39           N  
ATOM    300  CZ  ARG A  23      21.012   6.562   4.100  1.00  2.39           C  
ATOM    301  NH1 ARG A  23      21.533   7.098   5.184  1.00  2.39           N  
ATOM    302  NH2 ARG A  23      21.754   5.714   3.388  1.00  2.39           N  
ATOM    303  H   ARG A  23      16.411   7.227   1.369  1.00  2.39           H  
ATOM    304  HA  ARG A  23      15.935   9.894   2.435  1.00  2.39           H  
ATOM    305 1HB  ARG A  23      18.482   8.349   1.914  1.00  2.39           H  
ATOM    306 2HB  ARG A  23      18.419   9.879   2.766  1.00  2.39           H  
ATOM    307 1HG  ARG A  23      17.041   8.828   4.516  1.00  2.39           H  
ATOM    308 2HG  ARG A  23      17.090   7.291   3.616  1.00  2.39           H  
ATOM    309 1HD  ARG A  23      19.509   8.749   4.680  1.00  2.39           H  
ATOM    310 2HD  ARG A  23      18.692   7.391   5.481  1.00  2.39           H  
ATOM    311  HE  ARG A  23      19.348   6.482   2.922  1.00  2.39           H  
ATOM    312 1HH1 ARG A  23      20.991   7.745   5.739  1.00  2.39           H  
ATOM    313 2HH1 ARG A  23      22.476   6.862   5.459  1.00  2.39           H  
ATOM    314 1HH2 ARG A  23      21.416   5.265   2.521  1.00  2.39           H  
ATOM    315 2HH2 ARG A  23      22.691   5.501   3.690  1.00  2.39           H  
ATOM    316  N   SER A  24      16.746   9.688  -0.627  1.00  2.22           N  
ATOM    317  CA  SER A  24      16.996  10.298  -1.928  1.00  2.22           C  
ATOM    318  C   SER A  24      16.127   9.674  -2.985  1.00  2.22           C  
ATOM    319  O   SER A  24      15.873   8.468  -2.968  1.00  2.22           O  
ATOM    320  CB  SER A  24      18.419  10.152  -2.409  1.00  2.22           C  
ATOM    321  OG  SER A  24      18.544  10.633  -3.742  1.00  2.22           O  
ATOM    322  H   SER A  24      16.334   8.771  -0.627  1.00  2.22           H  
ATOM    323  HA  SER A  24      16.753  11.361  -1.864  1.00  2.22           H  
ATOM    324 1HB  SER A  24      19.094  10.696  -1.749  1.00  2.22           H  
ATOM    325 2HB  SER A  24      18.689   9.124  -2.388  1.00  2.22           H  
ATOM    326  HG  SER A  24      19.491  10.729  -3.897  1.00  2.22           H  
ATOM    327  N   LEU A  25      15.793  10.477  -3.988  1.00  2.03           N  
ATOM    328  CA  LEU A  25      15.080  10.026  -5.176  1.00  2.03           C  
ATOM    329  C   LEU A  25      15.642   8.717  -5.724  1.00  2.03           C  
ATOM    330  O   LEU A  25      14.895   7.840  -6.165  1.00  2.03           O  
ATOM    331  CB  LEU A  25      15.169  11.092  -6.272  1.00  2.03           C  
ATOM    332  CG  LEU A  25      14.519  10.713  -7.580  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      13.036  10.498  -7.366  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      14.774  11.794  -8.615  1.00  2.03           C  
ATOM    335  H   LEU A  25      16.061  11.449  -3.921  1.00  2.03           H  
ATOM    336  HA  LEU A  25      14.035   9.882  -4.913  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      14.695  12.004  -5.915  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      16.222  11.302  -6.469  1.00  2.03           H  
ATOM    339  HG  LEU A  25      14.955   9.787  -7.926  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      12.573  10.206  -8.303  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      12.878   9.712  -6.626  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      12.589  11.422  -7.011  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      14.324  11.500  -9.557  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      14.341  12.736  -8.279  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      15.848  11.919  -8.755  1.00  2.03           H  
ATOM    346  N   SER A  26      16.974   8.600  -5.702  1.00  1.86           N  
ATOM    347  CA  SER A  26      17.669   7.446  -6.260  1.00  1.86           C  
ATOM    348  C   SER A  26      17.312   6.095  -5.614  1.00  1.86           C  
ATOM    349  O   SER A  26      17.577   5.046  -6.204  1.00  1.86           O  
ATOM    350  CB  SER A  26      19.164   7.666  -6.175  1.00  1.86           C  
ATOM    351  OG  SER A  26      19.584   8.697  -7.038  1.00  1.86           O  
ATOM    352  H   SER A  26      17.514   9.345  -5.250  1.00  1.86           H  
ATOM    353  HA  SER A  26      17.402   7.384  -7.315  1.00  1.86           H  
ATOM    354 1HB  SER A  26      19.406   7.937  -5.158  1.00  1.86           H  
ATOM    355 2HB  SER A  26      19.691   6.744  -6.410  1.00  1.86           H  
ATOM    356  HG  SER A  26      20.539   8.761  -6.929  1.00  1.86           H  
ATOM    357  N   GLY A  27      16.757   6.098  -4.399  1.00  1.72           N  
ATOM    358  CA  GLY A  27      16.408   4.849  -3.728  1.00  1.72           C  
ATOM    359  C   GLY A  27      15.117   4.205  -4.244  1.00  1.72           C  
ATOM    360  O   GLY A  27      14.809   3.069  -3.884  1.00  1.72           O  
ATOM    361  H   GLY A  27      16.541   6.985  -3.948  1.00  1.72           H  
ATOM    362 1HA  GLY A  27      17.235   4.146  -3.829  1.00  1.72           H  
ATOM    363 2HA  GLY A  27      16.288   5.037  -2.665  1.00  1.72           H  
ATOM    364  N   CYS A  28      14.291   4.943  -4.987  1.00  1.65           N  
ATOM    365  CA  CYS A  28      13.057   4.347  -5.495  1.00  1.65           C  
ATOM    366  C   CYS A  28      13.239   3.885  -6.946  1.00  1.65           C  
ATOM    367  O   CYS A  28      13.477   4.729  -7.804  1.00  1.65           O  
ATOM    368  CB  CYS A  28      11.878   5.295  -5.410  1.00  1.65           C  
ATOM    369  SG  CYS A  28      10.379   4.568  -6.022  1.00  1.65           S  
ATOM    370  H   CYS A  28      14.553   5.894  -5.264  1.00  1.65           H  
ATOM    371  HA  CYS A  28      12.800   3.517  -4.852  1.00  1.65           H  
ATOM    372 1HB  CYS A  28      11.696   5.563  -4.378  1.00  1.65           H  
ATOM    373 2HB  CYS A  28      12.082   6.210  -5.967  1.00  1.65           H  
ATOM    374  HG  CYS A  28       9.602   5.642  -5.792  1.00  1.65           H  
ATOM    375  N   PRO A  29      13.106   2.593  -7.293  1.00  1.65           N  
ATOM    376  CA  PRO A  29      13.244   2.072  -8.647  1.00  1.65           C  
ATOM    377  C   PRO A  29      12.392   2.823  -9.673  1.00  1.65           C  
ATOM    378  O   PRO A  29      12.783   2.980 -10.832  1.00  1.65           O  
ATOM    379  CB  PRO A  29      12.752   0.633  -8.486  1.00  1.65           C  
ATOM    380  CG  PRO A  29      13.072   0.290  -7.060  1.00  1.65           C  
ATOM    381  CD  PRO A  29      12.824   1.566  -6.293  1.00  1.65           C  
ATOM    382  HA  PRO A  29      14.309   2.099  -8.932  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      11.673   0.578  -8.707  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      13.261  -0.022  -9.209  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      12.429  -0.533  -6.715  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      14.108  -0.064  -6.977  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      11.785   1.627  -5.948  1.00  1.65           H  
ATOM    388 2HD  PRO A  29      13.544   1.608  -5.485  1.00  1.65           H  
ATOM    389  N   ARG A  30      11.235   3.341  -9.239  1.00  1.75           N  
ATOM    390  CA  ARG A  30      10.340   4.052 -10.143  1.00  1.75           C  
ATOM    391  C   ARG A  30      10.868   5.412 -10.557  1.00  1.75           C  
ATOM    392  O   ARG A  30      10.384   6.002 -11.523  1.00  1.75           O  
ATOM    393  CB  ARG A  30       8.944   4.197  -9.571  1.00  1.75           C  
ATOM    394  CG  ARG A  30       8.150   2.901  -9.503  1.00  1.75           C  
ATOM    395  CD  ARG A  30       6.770   3.174  -9.083  1.00  1.75           C  
ATOM    396  NE  ARG A  30       5.912   2.001  -9.054  1.00  1.75           N  
ATOM    397  CZ  ARG A  30       5.319   1.493 -10.160  1.00  1.75           C  
ATOM    398  NH1 ARG A  30       5.580   2.014 -11.338  1.00  1.75           N  
ATOM    399  NH2 ARG A  30       4.472   0.488 -10.067  1.00  1.75           N  
ATOM    400  H   ARG A  30      10.957   3.219  -8.274  1.00  1.75           H  
ATOM    401  HA  ARG A  30      10.243   3.450 -11.045  1.00  1.75           H  
ATOM    402 1HB  ARG A  30       8.988   4.620  -8.582  1.00  1.75           H  
ATOM    403 2HB  ARG A  30       8.373   4.893 -10.186  1.00  1.75           H  
ATOM    404 1HG  ARG A  30       8.135   2.421 -10.481  1.00  1.75           H  
ATOM    405 2HG  ARG A  30       8.609   2.232  -8.770  1.00  1.75           H  
ATOM    406 1HD  ARG A  30       6.798   3.580  -8.073  1.00  1.75           H  
ATOM    407 2HD  ARG A  30       6.321   3.905  -9.755  1.00  1.75           H  
ATOM    408  HE  ARG A  30       5.692   1.556  -8.137  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30       6.224   2.788 -11.414  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30       5.133   1.643 -12.159  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30       4.198   0.137  -9.139  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30       4.027   0.124 -10.886  1.00  1.75           H  
ATOM    413  N   ALA A  31      11.892   5.903  -9.870  1.00  1.95           N  
ATOM    414  CA  ALA A  31      12.510   7.177 -10.196  1.00  1.95           C  
ATOM    415  C   ALA A  31      13.069   7.152 -11.613  1.00  1.95           C  
ATOM    416  O   ALA A  31      13.246   8.194 -12.236  1.00  1.95           O  
ATOM    417  CB  ALA A  31      13.629   7.494  -9.232  1.00  1.95           C  
ATOM    418  H   ALA A  31      12.288   5.375  -9.095  1.00  1.95           H  
ATOM    419  HA  ALA A  31      11.749   7.954 -10.137  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      14.060   8.447  -9.501  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      13.240   7.533  -8.213  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      14.393   6.721  -9.290  1.00  1.95           H  
ATOM    423  N   LYS A  32      13.384   5.955 -12.119  1.00  2.23           N  
ATOM    424  CA  LYS A  32      13.958   5.817 -13.444  1.00  2.23           C  
ATOM    425  C   LYS A  32      12.903   5.720 -14.548  1.00  2.23           C  
ATOM    426  O   LYS A  32      13.250   5.611 -15.725  1.00  2.23           O  
ATOM    427  CB  LYS A  32      14.862   4.590 -13.491  1.00  2.23           C  
ATOM    428  CG  LYS A  32      16.100   4.683 -12.604  1.00  2.23           C  
ATOM    429  CD  LYS A  32      16.971   3.438 -12.742  1.00  2.23           C  
ATOM    430  CE  LYS A  32      18.218   3.523 -11.869  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      19.059   2.299 -11.985  1.00  2.23           N  
ATOM    432  H   LYS A  32      13.204   5.104 -11.580  1.00  2.23           H  
ATOM    433  HA  LYS A  32      14.565   6.701 -13.645  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      14.290   3.715 -13.169  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      15.186   4.412 -14.515  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      16.680   5.565 -12.876  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      15.786   4.780 -11.563  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      16.392   2.559 -12.451  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      17.276   3.323 -13.781  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      18.809   4.387 -12.171  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      17.917   3.647 -10.827  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      19.872   2.391 -11.394  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      18.524   1.492 -11.697  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      19.352   2.182 -12.944  1.00  2.23           H  
ATOM    445  N   LYS A  33      11.614   5.725 -14.187  1.00  2.57           N  
ATOM    446  CA  LYS A  33      10.546   5.612 -15.178  1.00  2.57           C  
ATOM    447  C   LYS A  33      10.582   6.719 -16.226  1.00  2.57           C  
ATOM    448  O   LYS A  33      10.331   6.475 -17.407  1.00  2.57           O  
ATOM    449  CB  LYS A  33       9.172   5.636 -14.509  1.00  2.57           C  
ATOM    450  CG  LYS A  33       8.012   5.486 -15.499  1.00  2.57           C  
ATOM    451  CD  LYS A  33       6.652   5.477 -14.810  1.00  2.57           C  
ATOM    452  CE  LYS A  33       5.523   5.366 -15.837  1.00  2.57           C  
ATOM    453  NZ  LYS A  33       4.177   5.396 -15.202  1.00  2.57           N  
ATOM    454  H   LYS A  33      11.354   5.826 -13.206  1.00  2.57           H  
ATOM    455  HA  LYS A  33      10.663   4.662 -15.698  1.00  2.57           H  
ATOM    456 1HB  LYS A  33       9.110   4.833 -13.772  1.00  2.57           H  
ATOM    457 2HB  LYS A  33       9.046   6.579 -13.974  1.00  2.57           H  
ATOM    458 1HG  LYS A  33       8.043   6.317 -16.206  1.00  2.57           H  
ATOM    459 2HG  LYS A  33       8.134   4.559 -16.055  1.00  2.57           H  
ATOM    460 1HD  LYS A  33       6.597   4.634 -14.120  1.00  2.57           H  
ATOM    461 2HD  LYS A  33       6.528   6.398 -14.240  1.00  2.57           H  
ATOM    462 1HE  LYS A  33       5.600   6.195 -16.540  1.00  2.57           H  
ATOM    463 2HE  LYS A  33       5.633   4.430 -16.383  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33       3.467   5.319 -15.916  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33       4.087   4.627 -14.554  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33       4.060   6.266 -14.705  1.00  2.57           H  
ATOM    467  N   SER A  34      10.835   7.948 -15.780  1.00  2.93           N  
ATOM    468  CA  SER A  34      10.842   9.101 -16.665  1.00  2.93           C  
ATOM    469  C   SER A  34      11.759  10.218 -16.165  1.00  2.93           C  
ATOM    470  O   SER A  34      12.518  10.062 -15.210  1.00  2.93           O  
ATOM    471  CB  SER A  34       9.425   9.626 -16.862  1.00  2.93           C  
ATOM    472  OG  SER A  34       9.384  10.562 -17.912  1.00  2.93           O  
ATOM    473  H   SER A  34      11.043   8.075 -14.800  1.00  2.93           H  
ATOM    474  HA  SER A  34      11.218   8.774 -17.636  1.00  2.93           H  
ATOM    475 1HB  SER A  34       8.757   8.794 -17.086  1.00  2.93           H  
ATOM    476 2HB  SER A  34       9.077  10.089 -15.940  1.00  2.93           H  
ATOM    477  HG  SER A  34       8.449  10.746 -18.063  1.00  2.93           H  
ATOM    478  N   GLY A  35      11.666  11.371 -16.814  1.00  3.30           N  
ATOM    479  CA  GLY A  35      12.518  12.528 -16.532  1.00  3.30           C  
ATOM    480  C   GLY A  35      12.146  13.275 -15.251  1.00  3.30           C  
ATOM    481  O   GLY A  35      11.746  14.438 -15.296  1.00  3.30           O  
ATOM    482  H   GLY A  35      10.970  11.414 -17.546  1.00  3.30           H  
ATOM    483 1HA  GLY A  35      13.554  12.196 -16.462  1.00  3.30           H  
ATOM    484 2HA  GLY A  35      12.470  13.217 -17.374  1.00  3.30           H  
ATOM    485  N   VAL A  36      12.286  12.603 -14.113  1.00  3.66           N  
ATOM    486  CA  VAL A  36      11.955  13.206 -12.827  1.00  3.66           C  
ATOM    487  C   VAL A  36      12.886  14.381 -12.591  1.00  3.66           C  
ATOM    488  O   VAL A  36      14.101  14.254 -12.751  1.00  3.66           O  
ATOM    489  CB  VAL A  36      12.119  12.197 -11.667  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      11.883  12.910 -10.335  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      11.155  11.037 -11.835  1.00  3.66           C  
ATOM    492  H   VAL A  36      12.612  11.639 -14.178  1.00  3.66           H  
ATOM    493  HA  VAL A  36      10.926  13.563 -12.852  1.00  3.66           H  
ATOM    494  HB  VAL A  36      13.138  11.815 -11.668  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      12.006  12.212  -9.527  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      12.596  13.724 -10.215  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36      10.872  13.311 -10.309  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      11.291  10.331 -11.015  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      10.132  11.409 -11.829  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      11.357  10.531 -12.783  1.00  3.66           H  
ATOM    501  N   LYS A  37      12.322  15.531 -12.235  1.00  4.02           N  
ATOM    502  CA  LYS A  37      13.148  16.708 -12.030  1.00  4.02           C  
ATOM    503  C   LYS A  37      13.343  17.002 -10.556  1.00  4.02           C  
ATOM    504  O   LYS A  37      12.460  16.750  -9.738  1.00  4.02           O  
ATOM    505  CB  LYS A  37      12.512  17.920 -12.708  1.00  4.02           C  
ATOM    506  CG  LYS A  37      12.235  17.738 -14.201  1.00  4.02           C  
ATOM    507  CD  LYS A  37      13.507  17.507 -15.000  1.00  4.02           C  
ATOM    508  CE  LYS A  37      13.204  17.431 -16.492  1.00  4.02           C  
ATOM    509  NZ  LYS A  37      14.423  17.152 -17.293  1.00  4.02           N  
ATOM    510  H   LYS A  37      11.323  15.585 -12.124  1.00  4.02           H  
ATOM    511  HA  LYS A  37      14.127  16.532 -12.469  1.00  4.02           H  
ATOM    512 1HB  LYS A  37      11.569  18.154 -12.220  1.00  4.02           H  
ATOM    513 2HB  LYS A  37      13.166  18.785 -12.588  1.00  4.02           H  
ATOM    514 1HG  LYS A  37      11.576  16.879 -14.343  1.00  4.02           H  
ATOM    515 2HG  LYS A  37      11.733  18.622 -14.588  1.00  4.02           H  
ATOM    516 1HD  LYS A  37      14.217  18.310 -14.813  1.00  4.02           H  
ATOM    517 2HD  LYS A  37      13.957  16.561 -14.689  1.00  4.02           H  
ATOM    518 1HE  LYS A  37      12.479  16.635 -16.665  1.00  4.02           H  
ATOM    519 2HE  LYS A  37      12.775  18.377 -16.818  1.00  4.02           H  
ATOM    520 1HZ  LYS A  37      14.179  17.106 -18.271  1.00  4.02           H  
ATOM    521 2HZ  LYS A  37      15.097  17.889 -17.147  1.00  4.02           H  
ATOM    522 3HZ  LYS A  37      14.818  16.270 -17.000  1.00  4.02           H  
ATOM    523  N   VAL A  38      14.490  17.596 -10.246  1.00  4.39           N  
ATOM    524  CA  VAL A  38      14.804  18.045  -8.899  1.00  4.39           C  
ATOM    525  C   VAL A  38      15.132  19.533  -8.951  1.00  4.39           C  
ATOM    526  O   VAL A  38      15.939  19.969  -9.769  1.00  4.39           O  
ATOM    527  CB  VAL A  38      15.987  17.242  -8.326  1.00  4.39           C  
ATOM    528  CG1 VAL A  38      16.327  17.750  -6.934  1.00  4.39           C  
ATOM    529  CG2 VAL A  38      15.620  15.741  -8.294  1.00  4.39           C  
ATOM    530  H   VAL A  38      15.167  17.748 -10.976  1.00  4.39           H  
ATOM    531  HA  VAL A  38      13.937  17.896  -8.259  1.00  4.39           H  
ATOM    532  HB  VAL A  38      16.865  17.391  -8.953  1.00  4.39           H  
ATOM    533 1HG1 VAL A  38      17.169  17.188  -6.539  1.00  4.39           H  
ATOM    534 2HG1 VAL A  38      16.591  18.808  -6.984  1.00  4.39           H  
ATOM    535 3HG1 VAL A  38      15.467  17.623  -6.278  1.00  4.39           H  
ATOM    536 1HG2 VAL A  38      16.456  15.170  -7.893  1.00  4.39           H  
ATOM    537 2HG2 VAL A  38      14.743  15.592  -7.662  1.00  4.39           H  
ATOM    538 3HG2 VAL A  38      15.400  15.390  -9.302  1.00  4.39           H  
ATOM    539  N   ALA A  39      14.472  20.320  -8.111  1.00  4.79           N  
ATOM    540  CA  ALA A  39      14.702  21.758  -8.122  1.00  4.79           C  
ATOM    541  C   ALA A  39      16.121  22.104  -7.638  1.00  4.79           C  
ATOM    542  O   ALA A  39      16.646  21.406  -6.770  1.00  4.79           O  
ATOM    543  CB  ALA A  39      13.693  22.457  -7.232  1.00  4.79           C  
ATOM    544  H   ALA A  39      13.814  19.917  -7.462  1.00  4.79           H  
ATOM    545  HA  ALA A  39      14.545  22.096  -9.135  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      13.859  23.534  -7.273  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      12.683  22.232  -7.572  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      13.819  22.112  -6.208  1.00  4.79           H  
ATOM    549  N   PRO A  40      16.764  23.157  -8.186  1.00  5.21           N  
ATOM    550  CA  PRO A  40      18.009  23.742  -7.713  1.00  5.21           C  
ATOM    551  C   PRO A  40      17.835  24.234  -6.286  1.00  5.21           C  
ATOM    552  O   PRO A  40      16.739  24.666  -5.915  1.00  5.21           O  
ATOM    553  CB  PRO A  40      18.219  24.916  -8.678  1.00  5.21           C  
ATOM    554  CG  PRO A  40      17.471  24.537  -9.924  1.00  5.21           C  
ATOM    555  CD  PRO A  40      16.273  23.756  -9.448  1.00  5.21           C  
ATOM    556  HA  PRO A  40      18.823  23.005  -7.779  1.00  5.21           H  
ATOM    557 1HB  PRO A  40      17.849  25.834  -8.220  1.00  5.21           H  
ATOM    558 2HB  PRO A  40      19.293  25.062  -8.858  1.00  5.21           H  
ATOM    559 1HG  PRO A  40      17.191  25.442 -10.488  1.00  5.21           H  
ATOM    560 2HG  PRO A  40      18.120  23.942 -10.586  1.00  5.21           H  
ATOM    561 1HD  PRO A  40      15.408  24.411  -9.271  1.00  5.21           H  
ATOM    562 2HD  PRO A  40      16.092  22.987 -10.216  1.00  5.21           H  
ATOM    563  N   THR A  41      18.899  24.187  -5.492  1.00  5.63           N  
ATOM    564  CA  THR A  41      18.820  24.696  -4.130  1.00  5.63           C  
ATOM    565  C   THR A  41      19.126  26.187  -4.146  1.00  5.63           C  
ATOM    566  O   THR A  41      19.633  26.696  -5.146  1.00  5.63           O  
ATOM    567  CB  THR A  41      19.797  23.949  -3.204  1.00  5.63           C  
ATOM    568  OG1 THR A  41      21.142  24.205  -3.616  1.00  5.63           O  
ATOM    569  CG2 THR A  41      19.538  22.462  -3.288  1.00  5.63           C  
ATOM    570  H   THR A  41      19.800  23.820  -5.833  1.00  5.63           H  
ATOM    571  HA  THR A  41      17.806  24.553  -3.754  1.00  5.63           H  
ATOM    572  HB  THR A  41      19.665  24.289  -2.180  1.00  5.63           H  
ATOM    573  HG1 THR A  41      21.292  23.833  -4.524  1.00  5.63           H  
ATOM    574 1HG2 THR A  41      20.233  21.932  -2.637  1.00  5.63           H  
ATOM    575 2HG2 THR A  41      18.516  22.252  -2.977  1.00  5.63           H  
ATOM    576 3HG2 THR A  41      19.681  22.131  -4.320  1.00  5.63           H  
ATOM    577  N   LYS A  42      18.890  26.892  -3.043  1.00  6.00           N  
ATOM    578  CA  LYS A  42      19.198  28.324  -3.002  1.00  6.00           C  
ATOM    579  C   LYS A  42      20.665  28.572  -3.381  1.00  6.00           C  
ATOM    580  O   LYS A  42      20.982  29.489  -4.139  1.00  6.00           O  
ATOM    581  CB  LYS A  42      18.882  28.892  -1.618  1.00  6.00           C  
ATOM    582  CG  LYS A  42      19.053  30.412  -1.460  1.00  6.00           C  
ATOM    583  CD  LYS A  42      18.573  30.857  -0.064  1.00  6.00           C  
ATOM    584  CE  LYS A  42      18.528  32.382   0.087  1.00  6.00           C  
ATOM    585  NZ  LYS A  42      19.874  32.997   0.053  1.00  6.00           N  
ATOM    586  H   LYS A  42      18.481  26.440  -2.236  1.00  6.00           H  
ATOM    587  HA  LYS A  42      18.574  28.834  -3.736  1.00  6.00           H  
ATOM    588 1HB  LYS A  42      17.857  28.643  -1.348  1.00  6.00           H  
ATOM    589 2HB  LYS A  42      19.538  28.420  -0.883  1.00  6.00           H  
ATOM    590 1HG  LYS A  42      20.110  30.683  -1.580  1.00  6.00           H  
ATOM    591 2HG  LYS A  42      18.478  30.934  -2.223  1.00  6.00           H  
ATOM    592 1HD  LYS A  42      17.577  30.454   0.121  1.00  6.00           H  
ATOM    593 2HD  LYS A  42      19.252  30.453   0.688  1.00  6.00           H  
ATOM    594 1HE  LYS A  42      17.932  32.801  -0.723  1.00  6.00           H  
ATOM    595 2HE  LYS A  42      18.056  32.629   1.037  1.00  6.00           H  
ATOM    596 1HZ  LYS A  42      19.801  33.996   0.145  1.00  6.00           H  
ATOM    597 2HZ  LYS A  42      20.443  32.637   0.794  1.00  6.00           H  
ATOM    598 3HZ  LYS A  42      20.334  32.798  -0.847  1.00  6.00           H  
ATOM    599  N   ASP A  43      21.546  27.698  -2.888  1.00  6.36           N  
ATOM    600  CA  ASP A  43      22.979  27.777  -3.143  1.00  6.36           C  
ATOM    601  C   ASP A  43      23.335  27.626  -4.627  1.00  6.36           C  
ATOM    602  O   ASP A  43      24.416  28.039  -5.049  1.00  6.36           O  
ATOM    603  CB  ASP A  43      23.720  26.705  -2.340  1.00  6.36           C  
ATOM    604  CG  ASP A  43      23.754  26.985  -0.830  1.00  6.36           C  
ATOM    605  OD1 ASP A  43      23.416  28.076  -0.432  1.00  6.36           O  
ATOM    606  OD2 ASP A  43      24.126  26.104  -0.091  1.00  6.36           O  
ATOM    607  H   ASP A  43      21.204  26.951  -2.303  1.00  6.36           H  
ATOM    608  HA  ASP A  43      23.326  28.757  -2.813  1.00  6.36           H  
ATOM    609 1HB  ASP A  43      23.239  25.737  -2.509  1.00  6.36           H  
ATOM    610 2HB  ASP A  43      24.744  26.626  -2.706  1.00  6.36           H  
ATOM    611  N   ASP A  44      22.450  27.013  -5.418  1.00  6.90           N  
ATOM    612  CA  ASP A  44      22.712  26.841  -6.835  1.00  6.90           C  
ATOM    613  C   ASP A  44      22.146  28.053  -7.564  1.00  6.90           C  
ATOM    614  O   ASP A  44      22.755  28.589  -8.488  1.00  6.90           O  
ATOM    615  CB  ASP A  44      22.019  25.584  -7.373  1.00  6.90           C  
ATOM    616  CG  ASP A  44      22.490  24.261  -6.742  1.00  6.90           C  
ATOM    617  OD1 ASP A  44      23.665  23.981  -6.776  1.00  6.90           O  
ATOM    618  OD2 ASP A  44      21.633  23.527  -6.225  1.00  6.90           O  
ATOM    619  H   ASP A  44      21.554  26.712  -5.050  1.00  6.90           H  
ATOM    620  HA  ASP A  44      23.788  26.784  -7.005  1.00  6.90           H  
ATOM    621 1HB  ASP A  44      20.948  25.682  -7.197  1.00  6.90           H  
ATOM    622 2HB  ASP A  44      22.165  25.527  -8.449  1.00  6.90           H  
ATOM    623  N   LYS A  45      21.002  28.540  -7.085  1.00  7.70           N  
ATOM    624  CA  LYS A  45      20.318  29.670  -7.707  1.00  7.70           C  
ATOM    625  C   LYS A  45      21.168  30.937  -7.652  1.00  7.70           C  
ATOM    626  O   LYS A  45      21.124  31.757  -8.564  1.00  7.70           O  
ATOM    627  CB  LYS A  45      18.963  29.895  -7.038  1.00  7.70           C  
ATOM    628  CG  LYS A  45      17.947  28.791  -7.335  1.00  7.70           C  
ATOM    629  CD  LYS A  45      16.622  29.028  -6.635  1.00  7.70           C  
ATOM    630  CE  LYS A  45      15.647  27.894  -6.923  1.00  7.70           C  
ATOM    631  NZ  LYS A  45      14.344  28.086  -6.229  1.00  7.70           N  
ATOM    632  H   LYS A  45      20.562  28.070  -6.293  1.00  7.70           H  
ATOM    633  HA  LYS A  45      20.148  29.430  -8.757  1.00  7.70           H  
ATOM    634 1HB  LYS A  45      19.098  29.956  -5.958  1.00  7.70           H  
ATOM    635 2HB  LYS A  45      18.549  30.845  -7.370  1.00  7.70           H  
ATOM    636 1HG  LYS A  45      17.779  28.724  -8.410  1.00  7.70           H  
ATOM    637 2HG  LYS A  45      18.354  27.843  -6.993  1.00  7.70           H  
ATOM    638 1HD  LYS A  45      16.788  29.084  -5.558  1.00  7.70           H  
ATOM    639 2HD  LYS A  45      16.190  29.969  -6.971  1.00  7.70           H  
ATOM    640 1HE  LYS A  45      15.474  27.835  -7.996  1.00  7.70           H  
ATOM    641 2HE  LYS A  45      16.088  26.964  -6.590  1.00  7.70           H  
ATOM    642 1HZ  LYS A  45      13.731  27.310  -6.442  1.00  7.70           H  
ATOM    643 2HZ  LYS A  45      14.498  28.125  -5.232  1.00  7.70           H  
ATOM    644 3HZ  LYS A  45      13.920  28.945  -6.539  1.00  7.70           H  
ATOM    645  N   GLU A  46      21.944  31.077  -6.578  1.00  8.62           N  
ATOM    646  CA  GLU A  46      22.829  32.221  -6.374  1.00  8.62           C  
ATOM    647  C   GLU A  46      24.242  32.031  -6.949  1.00  8.62           C  
ATOM    648  O   GLU A  46      25.096  32.900  -6.777  1.00  8.62           O  
ATOM    649  CB  GLU A  46      22.960  32.540  -4.879  1.00  8.62           C  
ATOM    650  CG  GLU A  46      21.678  33.008  -4.194  1.00  8.62           C  
ATOM    651  CD  GLU A  46      21.885  33.352  -2.734  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      22.985  33.231  -2.257  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      20.927  33.726  -2.080  1.00  8.62           O  
ATOM    654  H   GLU A  46      21.879  30.368  -5.846  1.00  8.62           H  
ATOM    655  HA  GLU A  46      22.384  33.081  -6.872  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      23.295  31.641  -4.354  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      23.721  33.306  -4.738  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      21.295  33.882  -4.716  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      20.932  32.216  -4.270  1.00  8.62           H  
ATOM    660  N   ASP A  47      24.511  30.893  -7.594  1.00  9.56           N  
ATOM    661  CA  ASP A  47      25.847  30.596  -8.103  1.00  9.56           C  
ATOM    662  C   ASP A  47      26.304  31.650  -9.121  1.00  9.56           C  
ATOM    663  O   ASP A  47      25.706  31.752 -10.186  1.00  9.56           O  
ATOM    664  CB  ASP A  47      25.865  29.188  -8.732  1.00  9.56           C  
ATOM    665  CG  ASP A  47      27.248  28.694  -9.246  1.00  9.56           C  
ATOM    666  OD1 ASP A  47      28.080  29.506  -9.611  1.00  9.56           O  
ATOM    667  OD2 ASP A  47      27.453  27.500  -9.273  1.00  9.56           O  
ATOM    668  H   ASP A  47      23.777  30.204  -7.750  1.00  9.56           H  
ATOM    669  HA  ASP A  47      26.500  30.568  -7.242  1.00  9.56           H  
ATOM    670 1HB  ASP A  47      25.497  28.469  -7.991  1.00  9.56           H  
ATOM    671 2HB  ASP A  47      25.163  29.162  -9.559  1.00  9.56           H  
ATOM    672  N   PRO A  48      27.410  32.398  -8.868  1.00 10.38           N  
ATOM    673  CA  PRO A  48      27.916  33.503  -9.675  1.00 10.38           C  
ATOM    674  C   PRO A  48      28.336  33.078 -11.079  1.00 10.38           C  
ATOM    675  O   PRO A  48      28.525  33.923 -11.952  1.00 10.38           O  
ATOM    676  CB  PRO A  48      29.112  34.011  -8.861  1.00 10.38           C  
ATOM    677  CG  PRO A  48      29.552  32.827  -8.044  1.00 10.38           C  
ATOM    678  CD  PRO A  48      28.280  32.078  -7.713  1.00 10.38           C  
ATOM    679  HA  PRO A  48      27.133  34.272  -9.735  1.00 10.38           H  
ATOM    680 1HB  PRO A  48      29.898  34.369  -9.541  1.00 10.38           H  
ATOM    681 2HB  PRO A  48      28.806  34.870  -8.244  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      30.257  32.210  -8.627  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      30.089  33.163  -7.148  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      28.538  31.009  -7.686  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      27.832  32.444  -6.776  1.00 10.38           H  
ATOM    686  N   GLU A  49      28.531  31.770 -11.289  1.00 10.82           N  
ATOM    687  CA  GLU A  49      28.877  31.255 -12.612  1.00 10.82           C  
ATOM    688  C   GLU A  49      27.699  31.448 -13.571  1.00 10.82           C  
ATOM    689  O   GLU A  49      27.854  31.392 -14.792  1.00 10.82           O  
ATOM    690  CB  GLU A  49      29.279  29.785 -12.579  1.00 10.82           C  
ATOM    691  CG  GLU A  49      29.836  29.278 -13.916  1.00 10.82           C  
ATOM    692  CD  GLU A  49      31.149  29.955 -14.309  1.00 10.82           C  
ATOM    693  OE1 GLU A  49      31.849  30.405 -13.435  1.00 10.82           O  
ATOM    694  OE2 GLU A  49      31.431  30.043 -15.487  1.00 10.82           O  
ATOM    695  H   GLU A  49      28.383  31.084 -10.539  1.00 10.82           H  
ATOM    696  HA  GLU A  49      29.721  31.826 -12.993  1.00 10.82           H  
ATOM    697 1HB  GLU A  49      30.030  29.626 -11.805  1.00 10.82           H  
ATOM    698 2HB  GLU A  49      28.408  29.179 -12.319  1.00 10.82           H  
ATOM    699 1HG  GLU A  49      30.001  28.205 -13.843  1.00 10.82           H  
ATOM    700 2HG  GLU A  49      29.091  29.453 -14.694  1.00 10.82           H  
ATOM    701  N   LEU A  50      26.503  31.515 -13.001  1.00 10.84           N  
ATOM    702  CA  LEU A  50      25.256  31.628 -13.724  1.00 10.84           C  
ATOM    703  C   LEU A  50      24.832  33.095 -13.769  1.00 10.84           C  
ATOM    704  O   LEU A  50      25.466  33.940 -13.144  1.00 10.84           O  
ATOM    705  CB  LEU A  50      24.199  30.793 -13.017  1.00 10.84           C  
ATOM    706  CG  LEU A  50      24.553  29.341 -12.801  1.00 10.84           C  
ATOM    707  CD1 LEU A  50      23.421  28.678 -12.028  1.00 10.84           C  
ATOM    708  CD2 LEU A  50      24.814  28.673 -14.139  1.00 10.84           C  
ATOM    709  H   LEU A  50      26.443  31.538 -11.983  1.00 10.84           H  
ATOM    710  HA  LEU A  50      25.399  31.262 -14.738  1.00 10.84           H  
ATOM    711 1HB  LEU A  50      24.039  31.215 -12.036  1.00 10.84           H  
ATOM    712 2HB  LEU A  50      23.269  30.842 -13.576  1.00 10.84           H  
ATOM    713  HG  LEU A  50      25.457  29.276 -12.184  1.00 10.84           H  
ATOM    714 1HD1 LEU A  50      23.670  27.635 -11.840  1.00 10.84           H  
ATOM    715 2HD1 LEU A  50      23.280  29.195 -11.073  1.00 10.84           H  
ATOM    716 3HD1 LEU A  50      22.503  28.736 -12.606  1.00 10.84           H  
ATOM    717 1HD2 LEU A  50      25.077  27.626 -13.980  1.00 10.84           H  
ATOM    718 2HD2 LEU A  50      23.919  28.733 -14.758  1.00 10.84           H  
ATOM    719 3HD2 LEU A  50      25.640  29.182 -14.642  1.00 10.84           H  
ATOM    720  N   MET A  51      23.790  33.409 -14.552  1.00 10.77           N  
ATOM    721  CA  MET A  51      23.260  34.783 -14.684  1.00 10.77           C  
ATOM    722  C   MET A  51      24.256  35.757 -15.331  1.00 10.77           C  
ATOM    723  O   MET A  51      24.151  36.971 -15.154  1.00 10.77           O  
ATOM    724  CB  MET A  51      22.845  35.361 -13.314  1.00 10.77           C  
ATOM    725  CG  MET A  51      21.587  34.772 -12.666  1.00 10.77           C  
ATOM    726  SD  MET A  51      21.847  33.138 -11.931  1.00 10.77           S  
ATOM    727  CE  MET A  51      22.911  33.485 -10.512  1.00 10.77           C  
ATOM    728  H   MET A  51      23.327  32.669 -15.060  1.00 10.77           H  
ATOM    729  HA  MET A  51      22.383  34.744 -15.329  1.00 10.77           H  
ATOM    730 1HB  MET A  51      23.646  35.282 -12.591  1.00 10.77           H  
ATOM    731 2HB  MET A  51      22.655  36.427 -13.440  1.00 10.77           H  
ATOM    732 1HG  MET A  51      21.242  35.443 -11.883  1.00 10.77           H  
ATOM    733 2HG  MET A  51      20.801  34.690 -13.416  1.00 10.77           H  
ATOM    734 1HE  MET A  51      23.136  32.550  -9.990  1.00 10.77           H  
ATOM    735 2HE  MET A  51      23.845  33.936 -10.851  1.00 10.77           H  
ATOM    736 3HE  MET A  51      22.402  34.161  -9.830  1.00 10.77           H  
ATOM    737  N   LYS A  52      25.189  35.219 -16.105  1.00 10.94           N  
ATOM    738  CA  LYS A  52      26.187  35.995 -16.830  1.00 10.94           C  
ATOM    739  C   LYS A  52      25.625  36.406 -18.181  1.00 10.94           C  
ATOM    740  O   LYS A  52      24.641  35.838 -18.642  1.00 10.94           O  
ATOM    741  CB  LYS A  52      27.474  35.184 -16.977  1.00 10.94           C  
ATOM    742  CG  LYS A  52      28.175  34.912 -15.639  1.00 10.94           C  
ATOM    743  CD  LYS A  52      29.345  33.957 -15.786  1.00 10.94           C  
ATOM    744  CE  LYS A  52      30.520  34.561 -16.522  1.00 10.94           C  
ATOM    745  NZ  LYS A  52      31.671  33.605 -16.581  1.00 10.94           N  
ATOM    746  H   LYS A  52      25.210  34.215 -16.184  1.00 10.94           H  
ATOM    747  HA  LYS A  52      26.405  36.900 -16.266  1.00 10.94           H  
ATOM    748 1HB  LYS A  52      27.250  34.222 -17.437  1.00 10.94           H  
ATOM    749 2HB  LYS A  52      28.167  35.711 -17.634  1.00 10.94           H  
ATOM    750 1HG  LYS A  52      28.529  35.850 -15.212  1.00 10.94           H  
ATOM    751 2HG  LYS A  52      27.462  34.468 -14.937  1.00 10.94           H  
ATOM    752 1HD  LYS A  52      29.675  33.648 -14.790  1.00 10.94           H  
ATOM    753 2HD  LYS A  52      29.021  33.066 -16.322  1.00 10.94           H  
ATOM    754 1HE  LYS A  52      30.218  34.813 -17.536  1.00 10.94           H  
ATOM    755 2HE  LYS A  52      30.839  35.467 -16.009  1.00 10.94           H  
ATOM    756 1HZ  LYS A  52      32.443  34.024 -17.074  1.00 10.94           H  
ATOM    757 2HZ  LYS A  52      31.962  33.368 -15.637  1.00 10.94           H  
ATOM    758 3HZ  LYS A  52      31.380  32.760 -17.063  1.00 10.94           H  
ATOM    759  N   CYS A  53      26.233  37.408 -18.809  1.00 11.44           N  
ATOM    760  CA  CYS A  53      25.752  37.848 -20.113  1.00 11.44           C  
ATOM    761  C   CYS A  53      26.335  36.995 -21.245  1.00 11.44           C  
ATOM    762  O   CYS A  53      27.555  36.910 -21.365  1.00 11.44           O  
ATOM    763  CB  CYS A  53      26.170  39.291 -20.360  1.00 11.44           C  
ATOM    764  SG  CYS A  53      25.563  40.467 -19.158  1.00 11.44           S  
ATOM    765  H   CYS A  53      27.028  37.861 -18.392  1.00 11.44           H  
ATOM    766  HA  CYS A  53      24.667  37.791 -20.109  1.00 11.44           H  
ATOM    767 1HB  CYS A  53      27.258  39.360 -20.389  1.00 11.44           H  
ATOM    768 2HB  CYS A  53      25.801  39.595 -21.324  1.00 11.44           H  
ATOM    769  N   PRO A  54      25.517  36.333 -22.096  1.00 12.14           N  
ATOM    770  CA  PRO A  54      25.961  35.566 -23.255  1.00 12.14           C  
ATOM    771  C   PRO A  54      26.295  36.489 -24.431  1.00 12.14           C  
ATOM    772  O   PRO A  54      26.900  36.078 -25.423  1.00 12.14           O  
ATOM    773  CB  PRO A  54      24.737  34.691 -23.546  1.00 12.14           C  
ATOM    774  CG  PRO A  54      23.558  35.525 -23.088  1.00 12.14           C  
ATOM    775  CD  PRO A  54      24.058  36.301 -21.886  1.00 12.14           C  
ATOM    776  HA  PRO A  54      26.832  34.957 -22.977  1.00 12.14           H  
ATOM    777 1HB  PRO A  54      24.696  34.458 -24.619  1.00 12.14           H  
ATOM    778 2HB  PRO A  54      24.822  33.736 -23.008  1.00 12.14           H  
ATOM    779 1HG  PRO A  54      23.203  36.169 -23.895  1.00 12.14           H  
ATOM    780 2HG  PRO A  54      22.716  34.867 -22.829  1.00 12.14           H  
ATOM    781 1HD  PRO A  54      23.642  37.302 -21.950  1.00 12.14           H  
ATOM    782 2HD  PRO A  54      23.794  35.778 -20.954  1.00 12.14           H  
ATOM    783  N   VAL A  55      25.838  37.731 -24.310  1.00 12.67           N  
ATOM    784  CA  VAL A  55      25.929  38.773 -25.317  1.00 12.67           C  
ATOM    785  C   VAL A  55      26.369  40.084 -24.672  1.00 12.67           C  
ATOM    786  O   VAL A  55      26.089  40.289 -23.500  1.00 12.67           O  
ATOM    787  CB  VAL A  55      24.535  38.983 -25.923  1.00 12.67           C  
ATOM    788  CG1 VAL A  55      24.055  37.738 -26.652  1.00 12.67           C  
ATOM    789  CG2 VAL A  55      23.602  39.319 -24.769  1.00 12.67           C  
ATOM    790  H   VAL A  55      25.370  37.971 -23.456  1.00 12.67           H  
ATOM    791  HA  VAL A  55      26.644  38.453 -26.075  1.00 12.67           H  
ATOM    792  HB  VAL A  55      24.551  39.800 -26.632  1.00 12.67           H  
ATOM    793 1HG1 VAL A  55      23.062  37.919 -27.058  1.00 12.67           H  
ATOM    794 2HG1 VAL A  55      24.744  37.510 -27.465  1.00 12.67           H  
ATOM    795 3HG1 VAL A  55      24.009  36.895 -25.980  1.00 12.67           H  
ATOM    796 1HG2 VAL A  55      22.595  39.498 -25.139  1.00 12.67           H  
ATOM    797 2HG2 VAL A  55      23.585  38.505 -24.066  1.00 12.67           H  
ATOM    798 3HG2 VAL A  55      23.964  40.201 -24.268  1.00 12.67           H  
ATOM    799  N   PRO A  56      26.998  41.029 -25.396  1.00 12.52           N  
ATOM    800  CA  PRO A  56      27.328  42.359 -24.893  1.00 12.52           C  
ATOM    801  C   PRO A  56      26.063  43.141 -24.516  1.00 12.52           C  
ATOM    802  O   PRO A  56      26.068  44.009 -23.643  1.00 12.52           O  
ATOM    803  CB  PRO A  56      28.084  42.986 -26.077  1.00 12.52           C  
ATOM    804  CG  PRO A  56      27.632  42.191 -27.298  1.00 12.52           C  
ATOM    805  CD  PRO A  56      27.406  40.779 -26.788  1.00 12.52           C  
ATOM    806  HA  PRO A  56      27.989  42.257 -24.016  1.00 12.52           H  
ATOM    807 1HB  PRO A  56      27.834  44.054 -26.156  1.00 12.52           H  
ATOM    808 2HB  PRO A  56      29.167  42.923 -25.906  1.00 12.52           H  
ATOM    809 1HG  PRO A  56      26.721  42.643 -27.722  1.00 12.52           H  
ATOM    810 2HG  PRO A  56      28.401  42.241 -28.083  1.00 12.52           H  
ATOM    811 1HD  PRO A  56      26.623  40.314 -27.383  1.00 12.52           H  
ATOM    812 2HD  PRO A  56      28.341  40.199 -26.813  1.00 12.52           H  
ATOM    813  N   GLY A  57      24.942  42.772 -25.136  1.00 11.60           N  
ATOM    814  CA  GLY A  57      23.644  43.373 -24.864  1.00 11.60           C  
ATOM    815  C   GLY A  57      23.082  42.708 -23.618  1.00 11.60           C  
ATOM    816  O   GLY A  57      22.143  41.920 -23.693  1.00 11.60           O  
ATOM    817  H   GLY A  57      24.988  42.051 -25.835  1.00 11.60           H  
ATOM    818 1HA  GLY A  57      23.749  44.445 -24.706  1.00 11.60           H  
ATOM    819 2HA  GLY A  57      22.974  43.218 -25.710  1.00 11.60           H  
ATOM    820  N   CYS A  58      23.702  42.999 -22.485  1.00 10.34           N  
ATOM    821  CA  CYS A  58      23.409  42.305 -21.245  1.00 10.34           C  
ATOM    822  C   CYS A  58      21.999  42.164 -20.772  1.00 10.34           C  
ATOM    823  O   CYS A  58      21.178  43.080 -20.811  1.00 10.34           O  
ATOM    824  CB  CYS A  58      24.196  42.867 -20.085  1.00 10.34           C  
ATOM    825  SG  CYS A  58      25.853  42.315 -20.045  1.00 10.34           S  
ATOM    826  H   CYS A  58      24.466  43.673 -22.535  1.00 10.34           H  
ATOM    827  HA  CYS A  58      23.778  41.290 -21.397  1.00 10.34           H  
ATOM    828 1HB  CYS A  58      24.206  43.954 -20.154  1.00 10.34           H  
ATOM    829 2HB  CYS A  58      23.714  42.604 -19.144  1.00 10.34           H  
ATOM    830  N   VAL A  59      21.791  40.955 -20.265  1.00  9.05           N  
ATOM    831  CA  VAL A  59      20.571  40.432 -19.694  1.00  9.05           C  
ATOM    832  C   VAL A  59      20.770  40.114 -18.212  1.00  9.05           C  
ATOM    833  O   VAL A  59      19.840  39.706 -17.518  1.00  9.05           O  
ATOM    834  CB  VAL A  59      20.237  39.135 -20.440  1.00  9.05           C  
ATOM    835  CG1 VAL A  59      20.008  39.423 -21.922  1.00  9.05           C  
ATOM    836  CG2 VAL A  59      21.418  38.172 -20.276  1.00  9.05           C  
ATOM    837  H   VAL A  59      22.571  40.319 -20.314  1.00  9.05           H  
ATOM    838  HA  VAL A  59      19.772  41.165 -19.815  1.00  9.05           H  
ATOM    839  HB  VAL A  59      19.327  38.696 -20.032  1.00  9.05           H  
ATOM    840 1HG1 VAL A  59      19.778  38.494 -22.443  1.00  9.05           H  
ATOM    841 2HG1 VAL A  59      19.176  40.116 -22.031  1.00  9.05           H  
ATOM    842 3HG1 VAL A  59      20.907  39.865 -22.358  1.00  9.05           H  
ATOM    843 1HG2 VAL A  59      21.207  37.242 -20.803  1.00  9.05           H  
ATOM    844 2HG2 VAL A  59      22.306  38.641 -20.692  1.00  9.05           H  
ATOM    845 3HG2 VAL A  59      21.585  37.955 -19.220  1.00  9.05           H  
ATOM    846  N   GLY A  60      22.007  40.272 -17.743  1.00  7.98           N  
ATOM    847  CA  GLY A  60      22.378  39.945 -16.372  1.00  7.98           C  
ATOM    848  C   GLY A  60      23.869  39.648 -16.254  1.00  7.98           C  
ATOM    849  O   GLY A  60      24.634  40.477 -15.759  1.00  7.98           O  
ATOM    850  H   GLY A  60      22.718  40.628 -18.362  1.00  7.98           H  
ATOM    851 1HA  GLY A  60      22.115  40.774 -15.715  1.00  7.98           H  
ATOM    852 2HA  GLY A  60      21.811  39.077 -16.038  1.00  7.98           H  
ENDMDL

REMARK ID 640346 DOMAINID 633947 MODEL 2 line_15_sample1
MODEL     2
ATOM      1  N   ASP A   1       4.543   0.529   2.159  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.977   0.636   0.820  1.00  3.21           C  
ATOM      3  C   ASP A   1       4.628   1.729  -0.017  1.00  3.21           C  
ATOM      4  O   ASP A   1       5.510   2.454   0.452  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.464   0.891   0.902  1.00  3.21           C  
ATOM      6  CG  ASP A   1       2.056   2.264   1.551  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       2.884   3.140   1.761  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.886   2.452   1.820  1.00  3.21           O  
ATOM      9 1H   ASP A   1       5.313  -0.124   2.150  1.00  3.21           H  
ATOM     10 2H   ASP A   1       4.875   1.433   2.459  1.00  3.21           H  
ATOM     11 3H   ASP A   1       3.832   0.202   2.798  1.00  3.21           H  
ATOM     12  HA  ASP A   1       4.139  -0.314   0.308  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       2.028   0.841  -0.093  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       2.005   0.095   1.490  1.00  3.21           H  
ATOM     15  N   LEU A   2       4.173   1.847  -1.265  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.665   2.867  -2.186  1.00  3.00           C  
ATOM     17  C   LEU A   2       3.560   3.890  -2.461  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.614   3.598  -3.192  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.121   2.193  -3.495  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.212   1.081  -3.330  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       6.496   0.422  -4.679  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       7.477   1.688  -2.758  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.457   1.221  -1.591  1.00  3.00           H  
ATOM     24  HA  LEU A   2       5.508   3.384  -1.732  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.258   1.737  -3.973  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.518   2.957  -4.165  1.00  3.00           H  
ATOM     27  HG  LEU A   2       5.839   0.314  -2.652  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       7.242  -0.362  -4.556  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       5.577  -0.015  -5.077  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       6.867   1.167  -5.375  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       8.231   0.908  -2.635  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       7.857   2.451  -3.440  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       7.265   2.142  -1.787  1.00  3.00           H  
ATOM     34  N   LYS A   3       3.665   5.076  -1.870  1.00  2.80           N  
ATOM     35  CA  LYS A   3       2.620   6.100  -2.011  1.00  2.80           C  
ATOM     36  C   LYS A   3       2.652   6.714  -3.400  1.00  2.80           C  
ATOM     37  O   LYS A   3       3.720   6.799  -3.995  1.00  2.80           O  
ATOM     38  CB  LYS A   3       2.797   7.193  -0.954  1.00  2.80           C  
ATOM     39  CG  LYS A   3       2.595   6.738   0.509  1.00  2.80           C  
ATOM     40  CD  LYS A   3       1.108   6.480   0.820  1.00  2.80           C  
ATOM     41  CE  LYS A   3       0.873   6.277   2.329  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       1.226   4.908   2.796  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.469   5.266  -1.287  1.00  2.80           H  
ATOM     44  HA  LYS A   3       1.645   5.631  -1.869  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       3.797   7.615  -1.038  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       2.088   8.001  -1.151  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       3.145   5.802   0.677  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       2.983   7.494   1.190  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       0.508   7.320   0.476  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       0.781   5.576   0.297  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       1.499   6.990   2.858  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -0.169   6.472   2.566  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       1.083   4.830   3.778  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       0.669   4.181   2.334  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       2.197   4.660   2.583  1.00  2.80           H  
ATOM     56  N   CYS A   4       1.485   7.123  -3.909  1.00  2.64           N  
ATOM     57  CA  CYS A   4       1.362   7.774  -5.216  1.00  2.64           C  
ATOM     58  C   CYS A   4       1.732   9.259  -5.200  1.00  2.64           C  
ATOM     59  O   CYS A   4       1.072  10.041  -4.518  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -0.064   7.632  -5.741  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -0.348   8.517  -7.282  1.00  2.64           S  
ATOM     62  H   CYS A   4       0.652   6.986  -3.358  1.00  2.64           H  
ATOM     63  HA  CYS A   4       2.006   7.246  -5.910  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -0.289   6.573  -5.908  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -0.768   8.006  -4.996  1.00  2.64           H  
ATOM     66  N   PRO A   5       2.793   9.703  -5.936  1.00  2.52           N  
ATOM     67  CA  PRO A   5       3.233  11.084  -6.124  1.00  2.52           C  
ATOM     68  C   PRO A   5       2.216  12.013  -6.795  1.00  2.52           C  
ATOM     69  O   PRO A   5       2.314  13.234  -6.664  1.00  2.52           O  
ATOM     70  CB  PRO A   5       4.436  10.932  -7.061  1.00  2.52           C  
ATOM     71  CG  PRO A   5       4.917   9.550  -6.851  1.00  2.52           C  
ATOM     72  CD  PRO A   5       3.687   8.745  -6.588  1.00  2.52           C  
ATOM     73  HA  PRO A   5       3.546  11.492  -5.148  1.00  2.52           H  
ATOM     74 1HB  PRO A   5       4.114  11.115  -8.099  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       5.195  11.686  -6.821  1.00  2.52           H  
ATOM     76 1HG  PRO A   5       5.473   9.196  -7.730  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       5.617   9.518  -6.002  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       3.232   8.401  -7.479  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       3.999   7.947  -5.949  1.00  2.52           H  
ATOM     80  N   THR A   6       1.266  11.445  -7.534  1.00  2.44           N  
ATOM     81  CA  THR A   6       0.289  12.234  -8.273  1.00  2.44           C  
ATOM     82  C   THR A   6      -0.954  12.595  -7.445  1.00  2.44           C  
ATOM     83  O   THR A   6      -1.675  11.704  -7.004  1.00  2.44           O  
ATOM     84  CB  THR A   6      -0.136  11.487  -9.555  1.00  2.44           C  
ATOM     85  OG1 THR A   6       0.987  11.329 -10.423  1.00  2.44           O  
ATOM     86  CG2 THR A   6      -1.222  12.188 -10.246  1.00  2.44           C  
ATOM     87  H   THR A   6       1.223  10.438  -7.600  1.00  2.44           H  
ATOM     88  HA  THR A   6       0.805  13.120  -8.612  1.00  2.44           H  
ATOM     89  HB  THR A   6      -0.504  10.507  -9.299  1.00  2.44           H  
ATOM     90  HG1 THR A   6       1.381  10.443 -10.303  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      -1.505  11.636 -11.127  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      -2.043  12.240  -9.593  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      -0.902  13.177 -10.529  1.00  2.44           H  
ATOM     94  N   PRO A   7      -1.282  13.900  -7.269  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -2.436  14.399  -6.525  1.00  2.40           C  
ATOM     96  C   PRO A   7      -3.741  13.751  -6.960  1.00  2.40           C  
ATOM     97  O   PRO A   7      -4.625  13.481  -6.147  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -2.433  15.887  -6.905  1.00  2.40           C  
ATOM     99  CG  PRO A   7      -0.990  16.209  -7.153  1.00  2.40           C  
ATOM    100  CD  PRO A   7      -0.427  14.987  -7.825  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -2.266  14.261  -5.448  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -3.072  16.056  -7.789  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -2.867  16.482  -6.085  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      -0.901  17.114  -7.774  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -0.485  16.431  -6.200  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      -0.517  15.058  -8.916  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       0.620  14.899  -7.483  1.00  2.40           H  
ATOM    108  N   GLY A   8      -3.810  13.418  -8.244  1.00  2.38           N  
ATOM    109  CA  GLY A   8      -4.965  12.799  -8.864  1.00  2.38           C  
ATOM    110  C   GLY A   8      -5.358  11.472  -8.232  1.00  2.38           C  
ATOM    111  O   GLY A   8      -6.526  11.090  -8.330  1.00  2.38           O  
ATOM    112  H   GLY A   8      -3.029  13.647  -8.839  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      -5.800  13.490  -8.805  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      -4.760  12.642  -9.922  1.00  2.38           H  
ATOM    115  N   CYS A   9      -4.394  10.779  -7.602  1.00  2.33           N  
ATOM    116  CA  CYS A   9      -4.617   9.491  -6.952  1.00  2.33           C  
ATOM    117  C   CYS A   9      -5.388   9.534  -5.643  1.00  2.33           C  
ATOM    118  O   CYS A   9      -5.912   8.505  -5.221  1.00  2.33           O  
ATOM    119  CB  CYS A   9      -3.295   8.815  -6.567  1.00  2.33           C  
ATOM    120  SG  CYS A   9      -2.265   8.150  -7.879  1.00  2.33           S  
ATOM    121  H   CYS A   9      -3.458  11.177  -7.540  1.00  2.33           H  
ATOM    122  HA  CYS A   9      -5.146   8.849  -7.646  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      -2.696   9.540  -6.016  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      -3.509   8.002  -5.878  1.00  2.33           H  
ATOM    125  N   ASP A  10      -5.332  10.651  -4.912  1.00  2.26           N  
ATOM    126  CA  ASP A  10      -5.887  10.704  -3.545  1.00  2.26           C  
ATOM    127  C   ASP A  10      -5.267   9.621  -2.643  1.00  2.26           C  
ATOM    128  O   ASP A  10      -5.894   9.173  -1.684  1.00  2.26           O  
ATOM    129  CB  ASP A  10      -7.418  10.526  -3.508  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -8.239  11.693  -4.069  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -8.047  12.806  -3.643  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -9.052  11.446  -4.947  1.00  2.26           O  
ATOM    133  H   ASP A  10      -4.935  11.501  -5.320  1.00  2.26           H  
ATOM    134  HA  ASP A  10      -5.648  11.680  -3.118  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      -7.705   9.624  -4.037  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -7.721  10.379  -2.472  1.00  2.26           H  
ATOM    137  N   GLY A  11      -4.040   9.190  -2.955  1.00  2.17           N  
ATOM    138  CA  GLY A  11      -3.350   8.152  -2.192  1.00  2.17           C  
ATOM    139  C   GLY A  11      -3.789   6.713  -2.545  1.00  2.17           C  
ATOM    140  O   GLY A  11      -3.315   5.759  -1.929  1.00  2.17           O  
ATOM    141  H   GLY A  11      -3.570   9.604  -3.747  1.00  2.17           H  
ATOM    142 1HA  GLY A  11      -2.276   8.249  -2.354  1.00  2.17           H  
ATOM    143 2HA  GLY A  11      -3.519   8.323  -1.127  1.00  2.17           H  
ATOM    144  N   SER A  12      -4.670   6.555  -3.542  1.00  2.10           N  
ATOM    145  CA  SER A  12      -5.226   5.253  -3.925  1.00  2.10           C  
ATOM    146  C   SER A  12      -4.249   4.168  -4.395  1.00  2.10           C  
ATOM    147  O   SER A  12      -4.365   3.020  -3.966  1.00  2.10           O  
ATOM    148  CB  SER A  12      -6.256   5.451  -5.017  1.00  2.10           C  
ATOM    149  OG  SER A  12      -6.792   4.221  -5.423  1.00  2.10           O  
ATOM    150  H   SER A  12      -5.022   7.371  -4.035  1.00  2.10           H  
ATOM    151  HA  SER A  12      -5.742   4.862  -3.049  1.00  2.10           H  
ATOM    152 1HB  SER A  12      -7.053   6.103  -4.655  1.00  2.10           H  
ATOM    153 2HB  SER A  12      -5.790   5.947  -5.868  1.00  2.10           H  
ATOM    154  HG  SER A  12      -6.034   3.683  -5.671  1.00  2.10           H  
ATOM    155  N   GLY A  13      -3.318   4.486  -5.297  1.00  2.06           N  
ATOM    156  CA  GLY A  13      -2.429   3.434  -5.795  1.00  2.06           C  
ATOM    157  C   GLY A  13      -1.815   3.716  -7.165  1.00  2.06           C  
ATOM    158  O   GLY A  13      -1.827   4.848  -7.638  1.00  2.06           O  
ATOM    159  H   GLY A  13      -3.231   5.434  -5.629  1.00  2.06           H  
ATOM    160 1HA  GLY A  13      -1.628   3.277  -5.070  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      -2.983   2.497  -5.845  1.00  2.06           H  
ATOM    162  N   HIS A  14      -1.311   2.649  -7.793  1.00  2.08           N  
ATOM    163  CA  HIS A  14      -0.595   2.683  -9.072  1.00  2.08           C  
ATOM    164  C   HIS A  14      -1.196   1.657 -10.013  1.00  2.08           C  
ATOM    165  O   HIS A  14      -1.869   0.730  -9.558  1.00  2.08           O  
ATOM    166  CB  HIS A  14       0.859   2.258  -8.892  1.00  2.08           C  
ATOM    167  CG  HIS A  14       1.539   2.944  -7.832  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       1.987   4.227  -7.926  1.00  2.08           N  
ATOM    169  CD2 HIS A  14       1.834   2.524  -6.587  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       2.565   4.552  -6.770  1.00  2.08           C  
ATOM    171  NE2 HIS A  14       2.457   3.540  -5.955  1.00  2.08           N  
ATOM    172  H   HIS A  14      -1.395   1.752  -7.332  1.00  2.08           H  
ATOM    173  HA  HIS A  14      -0.640   3.672  -9.523  1.00  2.08           H  
ATOM    174 1HB  HIS A  14       0.907   1.191  -8.691  1.00  2.08           H  
ATOM    175 2HB  HIS A  14       1.414   2.444  -9.817  1.00  2.08           H  
ATOM    176  HD2 HIS A  14       1.604   1.546  -6.168  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       3.032   5.482  -6.521  1.00  2.08           H  
ATOM    178  HE2 HIS A  14       2.775   3.498  -4.985  1.00  2.08           H  
ATOM    179  N   ILE A  15      -0.889   1.743 -11.309  1.00  2.14           N  
ATOM    180  CA  ILE A  15      -1.296   0.681 -12.243  1.00  2.14           C  
ATOM    181  C   ILE A  15      -0.281  -0.477 -12.180  1.00  2.14           C  
ATOM    182  O   ILE A  15      -0.446  -1.532 -12.796  1.00  2.14           O  
ATOM    183  CB  ILE A  15      -1.420   1.211 -13.680  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      -0.052   1.614 -14.224  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      -2.368   2.406 -13.684  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      -0.091   2.010 -15.686  1.00  2.14           C  
ATOM    187  H   ILE A  15      -0.379   2.564 -11.661  1.00  2.14           H  
ATOM    188  HA  ILE A  15      -2.271   0.300 -11.933  1.00  2.14           H  
ATOM    189  HB  ILE A  15      -1.814   0.432 -14.323  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       0.329   2.423 -13.645  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15       0.634   0.770 -14.120  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      -2.476   2.794 -14.697  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      -3.340   2.094 -13.311  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      -1.970   3.180 -13.048  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15       0.896   2.284 -16.022  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      -0.454   1.176 -16.281  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      -0.756   2.867 -15.811  1.00  2.14           H  
ATOM    198  N   THR A  16       0.775  -0.253 -11.409  1.00  2.25           N  
ATOM    199  CA  THR A  16       1.890  -1.161 -11.172  1.00  2.25           C  
ATOM    200  C   THR A  16       2.563  -1.608 -12.454  1.00  2.25           C  
ATOM    201  O   THR A  16       2.854  -0.784 -13.320  1.00  2.25           O  
ATOM    202  CB  THR A  16       1.479  -2.384 -10.331  1.00  2.25           C  
ATOM    203  OG1 THR A  16       0.499  -3.174 -11.031  1.00  2.25           O  
ATOM    204  CG2 THR A  16       0.897  -1.916  -9.008  1.00  2.25           C  
ATOM    205  H   THR A  16       0.809   0.642 -10.955  1.00  2.25           H  
ATOM    206  HA  THR A  16       2.633  -0.618 -10.597  1.00  2.25           H  
ATOM    207  HB  THR A  16       2.358  -2.992 -10.127  1.00  2.25           H  
ATOM    208  HG1 THR A  16       0.332  -2.798 -11.925  1.00  2.25           H  
ATOM    209 1HG2 THR A  16       0.619  -2.782  -8.408  1.00  2.25           H  
ATOM    210 2HG2 THR A  16       1.641  -1.324  -8.473  1.00  2.25           H  
ATOM    211 3HG2 THR A  16       0.013  -1.306  -9.194  1.00  2.25           H  
ATOM    212  N   GLY A  17       2.839  -2.894 -12.602  1.00  2.38           N  
ATOM    213  CA  GLY A  17       3.567  -3.304 -13.793  1.00  2.38           C  
ATOM    214  C   GLY A  17       4.930  -2.621 -13.766  1.00  2.38           C  
ATOM    215  O   GLY A  17       5.686  -2.770 -12.806  1.00  2.38           O  
ATOM    216  H   GLY A  17       2.557  -3.568 -11.902  1.00  2.38           H  
ATOM    217 1HA  GLY A  17       3.686  -4.387 -13.803  1.00  2.38           H  
ATOM    218 2HA  GLY A  17       3.015  -3.018 -14.688  1.00  2.38           H  
ATOM    219  N   ASN A  18       5.210  -1.816 -14.784  1.00  2.51           N  
ATOM    220  CA  ASN A  18       6.485  -1.110 -14.906  1.00  2.51           C  
ATOM    221  C   ASN A  18       6.468   0.222 -14.142  1.00  2.51           C  
ATOM    222  O   ASN A  18       7.434   0.997 -14.180  1.00  2.51           O  
ATOM    223  CB  ASN A  18       6.785  -0.862 -16.372  1.00  2.51           C  
ATOM    224  CG  ASN A  18       7.097  -2.126 -17.107  1.00  2.51           C  
ATOM    225  OD1 ASN A  18       7.634  -3.081 -16.535  1.00  2.51           O  
ATOM    226  ND2 ASN A  18       6.769  -2.156 -18.371  1.00  2.51           N  
ATOM    227  H   ASN A  18       4.525  -1.711 -15.517  1.00  2.51           H  
ATOM    228  HA  ASN A  18       7.272  -1.730 -14.474  1.00  2.51           H  
ATOM    229 1HB  ASN A  18       5.922  -0.384 -16.839  1.00  2.51           H  
ATOM    230 2HB  ASN A  18       7.622  -0.182 -16.468  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18       6.951  -2.976 -18.915  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18       6.334  -1.361 -18.796  1.00  2.51           H  
ATOM    233  N   TYR A  19       5.360   0.475 -13.460  1.00  2.61           N  
ATOM    234  CA  TYR A  19       5.114   1.683 -12.699  1.00  2.61           C  
ATOM    235  C   TYR A  19       4.900   1.377 -11.213  1.00  2.61           C  
ATOM    236  O   TYR A  19       4.156   2.069 -10.527  1.00  2.61           O  
ATOM    237  CB  TYR A  19       3.898   2.372 -13.285  1.00  2.61           C  
ATOM    238  CG  TYR A  19       4.059   2.616 -14.764  1.00  2.61           C  
ATOM    239  CD1 TYR A  19       3.581   1.667 -15.649  1.00  2.61           C  
ATOM    240  CD2 TYR A  19       4.669   3.760 -15.245  1.00  2.61           C  
ATOM    241  CE1 TYR A  19       3.705   1.856 -17.000  1.00  2.61           C  
ATOM    242  CE2 TYR A  19       4.789   3.955 -16.597  1.00  2.61           C  
ATOM    243  CZ  TYR A  19       4.311   3.008 -17.476  1.00  2.61           C  
ATOM    244  OH  TYR A  19       4.437   3.199 -18.832  1.00  2.61           O  
ATOM    245  H   TYR A  19       4.604  -0.204 -13.485  1.00  2.61           H  
ATOM    246  HA  TYR A  19       5.982   2.339 -12.789  1.00  2.61           H  
ATOM    247 1HB  TYR A  19       3.007   1.767 -13.124  1.00  2.61           H  
ATOM    248 2HB  TYR A  19       3.747   3.323 -12.789  1.00  2.61           H  
ATOM    249  HD1 TYR A  19       3.100   0.764 -15.267  1.00  2.61           H  
ATOM    250  HD2 TYR A  19       5.047   4.510 -14.565  1.00  2.61           H  
ATOM    251  HE1 TYR A  19       3.328   1.105 -17.691  1.00  2.61           H  
ATOM    252  HE2 TYR A  19       5.267   4.857 -16.974  1.00  2.61           H  
ATOM    253  HH  TYR A  19       4.836   4.059 -18.996  1.00  2.61           H  
ATOM    254  N   ALA A  20       5.542   0.342 -10.685  1.00  2.67           N  
ATOM    255  CA  ALA A  20       5.361  -0.013  -9.266  1.00  2.67           C  
ATOM    256  C   ALA A  20       5.706   1.160  -8.334  1.00  2.67           C  
ATOM    257  O   ALA A  20       5.061   1.356  -7.312  1.00  2.67           O  
ATOM    258  CB  ALA A  20       6.202  -1.220  -8.923  1.00  2.67           C  
ATOM    259  H   ALA A  20       6.154  -0.216 -11.271  1.00  2.67           H  
ATOM    260  HA  ALA A  20       4.311  -0.258  -9.109  1.00  2.67           H  
ATOM    261 1HB  ALA A  20       6.038  -1.497  -7.882  1.00  2.67           H  
ATOM    262 2HB  ALA A  20       5.921  -2.051  -9.573  1.00  2.67           H  
ATOM    263 3HB  ALA A  20       7.255  -0.981  -9.073  1.00  2.67           H  
ATOM    264  N   SER A  21       6.724   1.942  -8.714  1.00  2.68           N  
ATOM    265  CA  SER A  21       7.178   3.112  -7.957  1.00  2.68           C  
ATOM    266  C   SER A  21       6.633   4.388  -8.610  1.00  2.68           C  
ATOM    267  O   SER A  21       7.158   5.489  -8.450  1.00  2.68           O  
ATOM    268  CB  SER A  21       8.691   3.143  -7.865  1.00  2.68           C  
ATOM    269  OG  SER A  21       9.281   3.225  -9.133  1.00  2.68           O  
ATOM    270  H   SER A  21       7.203   1.710  -9.568  1.00  2.68           H  
ATOM    271  HA  SER A  21       6.774   3.055  -6.945  1.00  2.68           H  
ATOM    272 1HB  SER A  21       8.999   3.997  -7.266  1.00  2.68           H  
ATOM    273 2HB  SER A  21       9.041   2.245  -7.355  1.00  2.68           H  
ATOM    274  HG  SER A  21      10.230   3.237  -8.980  1.00  2.68           H  
ATOM    275  N   HIS A  22       5.632   4.182  -9.450  1.00  2.65           N  
ATOM    276  CA  HIS A  22       4.857   5.149 -10.215  1.00  2.65           C  
ATOM    277  C   HIS A  22       5.603   5.684 -11.421  1.00  2.65           C  
ATOM    278  O   HIS A  22       5.085   5.671 -12.531  1.00  2.65           O  
ATOM    279  CB  HIS A  22       4.532   6.340  -9.327  1.00  2.65           C  
ATOM    280  CG  HIS A  22       3.427   7.162  -9.770  1.00  2.65           C  
ATOM    281  ND1 HIS A  22       2.139   6.738  -9.632  1.00  2.65           N  
ATOM    282  CD2 HIS A  22       3.367   8.414 -10.283  1.00  2.65           C  
ATOM    283  CE1 HIS A  22       1.324   7.679 -10.036  1.00  2.65           C  
ATOM    284  NE2 HIS A  22       2.041   8.723 -10.426  1.00  2.65           N  
ATOM    285  H   HIS A  22       5.287   3.236  -9.541  1.00  2.65           H  
ATOM    286  HA  HIS A  22       3.930   4.686 -10.553  1.00  2.65           H  
ATOM    287 1HB  HIS A  22       4.344   6.010  -8.327  1.00  2.65           H  
ATOM    288 2HB  HIS A  22       5.392   6.999  -9.281  1.00  2.65           H  
ATOM    289  HD1 HIS A  22       1.887   5.843  -9.187  1.00  2.65           H  
ATOM    290  HD2 HIS A  22       4.128   9.148 -10.540  1.00  2.65           H  
ATOM    291  HE1 HIS A  22       0.254   7.524  -9.990  1.00  2.65           H  
ATOM    292  N   ARG A  23       6.817   6.180 -11.200  1.00  2.57           N  
ATOM    293  CA  ARG A  23       7.774   6.685 -12.202  1.00  2.57           C  
ATOM    294  C   ARG A  23       7.293   7.755 -13.225  1.00  2.57           C  
ATOM    295  O   ARG A  23       8.115   8.383 -13.890  1.00  2.57           O  
ATOM    296  CB  ARG A  23       8.393   5.534 -12.981  1.00  2.57           C  
ATOM    297  CG  ARG A  23       9.253   4.622 -12.120  1.00  2.57           C  
ATOM    298  CD  ARG A  23      10.271   3.838 -12.906  1.00  2.57           C  
ATOM    299  NE  ARG A  23       9.731   2.797 -13.778  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      10.443   2.220 -14.766  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      11.682   2.598 -15.011  1.00  2.57           N  
ATOM    302  NH2 ARG A  23       9.884   1.276 -15.476  1.00  2.57           N  
ATOM    303  H   ARG A  23       7.116   6.155 -10.228  1.00  2.57           H  
ATOM    304  HA  ARG A  23       8.590   7.141 -11.634  1.00  2.57           H  
ATOM    305 1HB  ARG A  23       7.607   4.928 -13.437  1.00  2.57           H  
ATOM    306 2HB  ARG A  23       9.016   5.924 -13.782  1.00  2.57           H  
ATOM    307 1HG  ARG A  23       9.775   5.222 -11.375  1.00  2.57           H  
ATOM    308 2HG  ARG A  23       8.600   3.910 -11.612  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      10.836   4.530 -13.525  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      10.949   3.359 -12.201  1.00  2.57           H  
ATOM    311  HE  ARG A  23       8.770   2.442 -13.643  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      12.105   3.327 -14.456  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      12.205   2.157 -15.752  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23       8.923   1.007 -15.236  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      10.388   0.822 -16.220  1.00  2.57           H  
ATOM    316  N   SER A  24       5.981   7.954 -13.348  1.00  2.45           N  
ATOM    317  CA  SER A  24       5.370   8.848 -14.332  1.00  2.45           C  
ATOM    318  C   SER A  24       3.887   9.080 -14.080  1.00  2.45           C  
ATOM    319  O   SER A  24       3.190   8.189 -13.612  1.00  2.45           O  
ATOM    320  CB  SER A  24       5.501   8.234 -15.719  1.00  2.45           C  
ATOM    321  OG  SER A  24       4.799   8.988 -16.696  1.00  2.45           O  
ATOM    322  H   SER A  24       5.368   7.404 -12.763  1.00  2.45           H  
ATOM    323  HA  SER A  24       5.887   9.811 -14.298  1.00  2.45           H  
ATOM    324 1HB  SER A  24       6.552   8.164 -15.998  1.00  2.45           H  
ATOM    325 2HB  SER A  24       5.104   7.217 -15.689  1.00  2.45           H  
ATOM    326  HG  SER A  24       5.352   9.763 -16.868  1.00  2.45           H  
ATOM    327  N   LEU A  25       3.361  10.226 -14.514  1.00  2.29           N  
ATOM    328  CA  LEU A  25       1.901  10.422 -14.489  1.00  2.29           C  
ATOM    329  C   LEU A  25       1.193   9.289 -15.221  1.00  2.29           C  
ATOM    330  O   LEU A  25       0.079   8.925 -14.868  1.00  2.29           O  
ATOM    331  CB  LEU A  25       1.466  11.758 -15.111  1.00  2.29           C  
ATOM    332  CG  LEU A  25      -0.097  12.017 -15.123  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      -0.624  11.973 -13.723  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      -0.400  13.386 -15.745  1.00  2.29           C  
ATOM    335  H   LEU A  25       3.962  10.951 -14.876  1.00  2.29           H  
ATOM    336  HA  LEU A  25       1.574  10.408 -13.449  1.00  2.29           H  
ATOM    337 1HB  LEU A  25       1.934  12.572 -14.556  1.00  2.29           H  
ATOM    338 2HB  LEU A  25       1.818  11.796 -16.142  1.00  2.29           H  
ATOM    339  HG  LEU A  25      -0.590  11.238 -15.702  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      -1.698  12.150 -13.717  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      -0.412  10.999 -13.290  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      -0.130  12.740 -13.136  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      -1.474  13.565 -15.746  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25       0.089  14.168 -15.157  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      -0.027  13.413 -16.768  1.00  2.29           H  
ATOM    346  N   SER A  26       1.822   8.740 -16.261  1.00  2.12           N  
ATOM    347  CA  SER A  26       1.216   7.667 -17.034  1.00  2.12           C  
ATOM    348  C   SER A  26       1.005   6.389 -16.208  1.00  2.12           C  
ATOM    349  O   SER A  26       0.257   5.500 -16.621  1.00  2.12           O  
ATOM    350  CB  SER A  26       2.055   7.385 -18.269  1.00  2.12           C  
ATOM    351  OG  SER A  26       3.322   6.899 -17.931  1.00  2.12           O  
ATOM    352  H   SER A  26       2.766   9.034 -16.494  1.00  2.12           H  
ATOM    353  HA  SER A  26       0.238   8.009 -17.371  1.00  2.12           H  
ATOM    354 1HB  SER A  26       1.541   6.652 -18.890  1.00  2.12           H  
ATOM    355 2HB  SER A  26       2.155   8.295 -18.860  1.00  2.12           H  
ATOM    356  HG  SER A  26       3.812   7.663 -17.560  1.00  2.12           H  
ATOM    357  N   GLY A  27       1.672   6.290 -15.052  1.00  1.98           N  
ATOM    358  CA  GLY A  27       1.542   5.155 -14.151  1.00  1.98           C  
ATOM    359  C   GLY A  27       0.365   5.331 -13.183  1.00  1.98           C  
ATOM    360  O   GLY A  27       0.053   4.446 -12.375  1.00  1.98           O  
ATOM    361  H   GLY A  27       2.273   7.046 -14.748  1.00  1.98           H  
ATOM    362 1HA  GLY A  27       1.433   4.243 -14.728  1.00  1.98           H  
ATOM    363 2HA  GLY A  27       2.464   5.076 -13.572  1.00  1.98           H  
ATOM    364  N   CYS A  28      -0.268   6.501 -13.236  1.00  1.90           N  
ATOM    365  CA  CYS A  28      -1.395   6.825 -12.379  1.00  1.90           C  
ATOM    366  C   CYS A  28      -2.692   6.198 -12.932  1.00  1.90           C  
ATOM    367  O   CYS A  28      -3.021   6.401 -14.096  1.00  1.90           O  
ATOM    368  CB  CYS A  28      -1.540   8.343 -12.272  1.00  1.90           C  
ATOM    369  SG  CYS A  28      -2.851   8.922 -11.208  1.00  1.90           S  
ATOM    370  H   CYS A  28       0.022   7.209 -13.906  1.00  1.90           H  
ATOM    371  HA  CYS A  28      -1.168   6.463 -11.391  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      -0.606   8.783 -11.935  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      -1.725   8.741 -13.246  1.00  1.90           H  
ATOM    374  HG  CYS A  28      -2.311   8.467 -10.067  1.00  1.90           H  
ATOM    375  N   PRO A  29      -3.493   5.472 -12.129  1.00  1.91           N  
ATOM    376  CA  PRO A  29      -4.784   4.902 -12.518  1.00  1.91           C  
ATOM    377  C   PRO A  29      -5.748   5.984 -13.009  1.00  1.91           C  
ATOM    378  O   PRO A  29      -6.717   5.706 -13.715  1.00  1.91           O  
ATOM    379  CB  PRO A  29      -5.286   4.301 -11.205  1.00  1.91           C  
ATOM    380  CG  PRO A  29      -4.050   4.023 -10.410  1.00  1.91           C  
ATOM    381  CD  PRO A  29      -3.091   5.134 -10.765  1.00  1.91           C  
ATOM    382  HA  PRO A  29      -4.639   4.133 -13.287  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      -5.964   5.002 -10.698  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      -5.868   3.390 -11.410  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      -4.274   3.997  -9.331  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      -3.664   3.032 -10.670  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      -3.194   5.987 -10.078  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      -2.105   4.703 -10.756  1.00  1.91           H  
ATOM    389  N   ARG A  30      -5.468   7.213 -12.601  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -6.233   8.397 -12.916  1.00  2.02           C  
ATOM    391  C   ARG A  30      -5.372   9.384 -13.725  1.00  2.02           C  
ATOM    392  O   ARG A  30      -5.529  10.609 -13.623  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -6.697   9.013 -11.616  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -7.599   8.106 -10.773  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -7.841   8.726  -9.489  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -8.669   7.966  -8.582  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -9.013   8.432  -7.364  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -8.573   9.611  -6.992  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -9.784   7.726  -6.556  1.00  2.02           N  
ATOM    400  H   ARG A  30      -4.662   7.352 -12.020  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -7.101   8.111 -13.512  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -5.842   9.282 -11.003  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -7.248   9.929 -11.823  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -8.552   7.946 -11.275  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -7.112   7.152 -10.597  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -6.888   8.834  -9.024  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -8.294   9.708  -9.626  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -9.006   7.061  -8.865  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -7.959  10.156  -7.608  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -8.828  10.019  -6.083  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30     -10.118   6.819  -6.841  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -10.028   8.097  -5.649  1.00  2.02           H  
ATOM    413  N   ALA A  31      -4.451   8.844 -14.524  1.00  2.23           N  
ATOM    414  CA  ALA A  31      -3.557   9.660 -15.333  1.00  2.23           C  
ATOM    415  C   ALA A  31      -4.343  10.590 -16.214  1.00  2.23           C  
ATOM    416  O   ALA A  31      -5.408  10.236 -16.719  1.00  2.23           O  
ATOM    417  CB  ALA A  31      -2.671   8.801 -16.213  1.00  2.23           C  
ATOM    418  H   ALA A  31      -4.325   7.833 -14.541  1.00  2.23           H  
ATOM    419  HA  ALA A  31      -2.937  10.250 -14.662  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      -2.007   9.437 -16.790  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      -2.084   8.132 -15.604  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      -3.291   8.218 -16.885  1.00  2.23           H  
ATOM    423  N   LYS A  32      -3.805  11.786 -16.390  1.00  2.53           N  
ATOM    424  CA  LYS A  32      -4.376  12.862 -17.196  1.00  2.53           C  
ATOM    425  C   LYS A  32      -5.656  13.463 -16.602  1.00  2.53           C  
ATOM    426  O   LYS A  32      -6.324  14.268 -17.250  1.00  2.53           O  
ATOM    427  CB  LYS A  32      -4.655  12.388 -18.630  1.00  2.53           C  
ATOM    428  CG  LYS A  32      -3.439  11.823 -19.376  1.00  2.53           C  
ATOM    429  CD  LYS A  32      -3.807  11.468 -20.814  1.00  2.53           C  
ATOM    430  CE  LYS A  32      -2.629  10.870 -21.569  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      -3.001  10.490 -22.963  1.00  2.53           N  
ATOM    432  H   LYS A  32      -2.930  11.976 -15.926  1.00  2.53           H  
ATOM    433  HA  LYS A  32      -3.642  13.666 -17.246  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      -5.450  11.645 -18.647  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      -5.009  13.237 -19.210  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      -2.637  12.564 -19.386  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      -3.076  10.928 -18.876  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      -4.627  10.744 -20.807  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      -4.145  12.363 -21.334  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      -1.822  11.600 -21.606  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      -2.281   9.983 -21.042  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      -2.197  10.099 -23.433  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      -3.743   9.804 -22.940  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      -3.315  11.310 -23.463  1.00  2.53           H  
ATOM    445  N   LYS A  33      -5.944  13.165 -15.331  1.00  2.89           N  
ATOM    446  CA  LYS A  33      -7.050  13.825 -14.653  1.00  2.89           C  
ATOM    447  C   LYS A  33      -6.828  15.324 -14.773  1.00  2.89           C  
ATOM    448  O   LYS A  33      -5.728  15.814 -14.526  1.00  2.89           O  
ATOM    449  CB  LYS A  33      -7.152  13.377 -13.185  1.00  2.89           C  
ATOM    450  CG  LYS A  33      -8.308  13.978 -12.383  1.00  2.89           C  
ATOM    451  CD  LYS A  33      -8.400  13.375 -10.969  1.00  2.89           C  
ATOM    452  CE  LYS A  33      -9.514  14.047 -10.165  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      -9.695  13.445  -8.808  1.00  2.89           N  
ATOM    454  H   LYS A  33      -5.425  12.442 -14.834  1.00  2.89           H  
ATOM    455  HA  LYS A  33      -7.981  13.574 -15.161  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      -7.281  12.297 -13.155  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      -6.221  13.603 -12.670  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      -8.169  15.042 -12.286  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      -9.246  13.797 -12.908  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      -8.601  12.301 -11.033  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      -7.457  13.513 -10.458  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      -9.272  15.103 -10.050  1.00  2.89           H  
ATOM    463 2HE  LYS A  33     -10.449  13.957 -10.717  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33     -10.439  13.924  -8.325  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      -9.944  12.472  -8.920  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      -8.846  13.525  -8.254  1.00  2.89           H  
ATOM    467  N   SER A  34      -7.876  16.062 -15.131  1.00  3.28           N  
ATOM    468  CA  SER A  34      -7.786  17.509 -15.362  1.00  3.28           C  
ATOM    469  C   SER A  34      -7.314  18.326 -14.153  1.00  3.28           C  
ATOM    470  O   SER A  34      -6.898  19.478 -14.296  1.00  3.28           O  
ATOM    471  CB  SER A  34      -9.134  18.021 -15.822  1.00  3.28           C  
ATOM    472  OG  SER A  34     -10.085  17.906 -14.800  1.00  3.28           O  
ATOM    473  H   SER A  34      -8.756  15.599 -15.303  1.00  3.28           H  
ATOM    474  HA  SER A  34      -7.066  17.665 -16.170  1.00  3.28           H  
ATOM    475 1HB  SER A  34      -9.045  19.064 -16.122  1.00  3.28           H  
ATOM    476 2HB  SER A  34      -9.460  17.454 -16.693  1.00  3.28           H  
ATOM    477  HG  SER A  34      -9.751  18.439 -14.072  1.00  3.28           H  
ATOM    478  N   GLY A  35      -7.385  17.731 -12.967  1.00  3.66           N  
ATOM    479  CA  GLY A  35      -6.944  18.369 -11.732  1.00  3.66           C  
ATOM    480  C   GLY A  35      -5.424  18.246 -11.510  1.00  3.66           C  
ATOM    481  O   GLY A  35      -4.901  18.768 -10.520  1.00  3.66           O  
ATOM    482  H   GLY A  35      -7.739  16.792 -12.936  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      -7.226  19.420 -11.748  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      -7.468  17.914 -10.893  1.00  3.66           H  
ATOM    485  N   VAL A  36      -4.717  17.561 -12.416  1.00  4.02           N  
ATOM    486  CA  VAL A  36      -3.273  17.379 -12.298  1.00  4.02           C  
ATOM    487  C   VAL A  36      -2.548  18.131 -13.409  1.00  4.02           C  
ATOM    488  O   VAL A  36      -2.792  17.905 -14.593  1.00  4.02           O  
ATOM    489  CB  VAL A  36      -2.899  15.885 -12.390  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      -1.383  15.720 -12.297  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      -3.601  15.110 -11.283  1.00  4.02           C  
ATOM    492  H   VAL A  36      -5.189  17.134 -13.211  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -2.943  17.770 -11.336  1.00  4.02           H  
ATOM    494  HB  VAL A  36      -3.219  15.497 -13.363  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      -1.135  14.676 -12.379  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      -0.902  16.271 -13.105  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      -1.034  16.105 -11.339  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      -3.345  14.056 -11.366  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -3.282  15.496 -10.318  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      -4.681  15.230 -11.388  1.00  4.02           H  
ATOM    501  N   LYS A  37      -1.652  19.031 -13.021  1.00  4.38           N  
ATOM    502  CA  LYS A  37      -0.914  19.823 -13.995  1.00  4.38           C  
ATOM    503  C   LYS A  37       0.530  19.362 -14.081  1.00  4.38           C  
ATOM    504  O   LYS A  37       1.076  18.822 -13.120  1.00  4.38           O  
ATOM    505  CB  LYS A  37      -0.987  21.306 -13.634  1.00  4.38           C  
ATOM    506  CG  LYS A  37      -2.423  21.850 -13.525  1.00  4.38           C  
ATOM    507  CD  LYS A  37      -3.161  21.781 -14.866  1.00  4.38           C  
ATOM    508  CE  LYS A  37      -4.564  22.383 -14.762  1.00  4.38           C  
ATOM    509  NZ  LYS A  37      -5.307  22.303 -16.051  1.00  4.38           N  
ATOM    510  H   LYS A  37      -1.492  19.174 -12.035  1.00  4.38           H  
ATOM    511  HA  LYS A  37      -1.364  19.685 -14.977  1.00  4.38           H  
ATOM    512 1HB  LYS A  37      -0.488  21.476 -12.680  1.00  4.38           H  
ATOM    513 2HB  LYS A  37      -0.458  21.890 -14.388  1.00  4.38           H  
ATOM    514 1HG  LYS A  37      -2.981  21.268 -12.787  1.00  4.38           H  
ATOM    515 2HG  LYS A  37      -2.393  22.887 -13.194  1.00  4.38           H  
ATOM    516 1HD  LYS A  37      -2.595  22.324 -15.623  1.00  4.38           H  
ATOM    517 2HD  LYS A  37      -3.250  20.739 -15.180  1.00  4.38           H  
ATOM    518 1HE  LYS A  37      -5.125  21.836 -14.001  1.00  4.38           H  
ATOM    519 2HE  LYS A  37      -4.486  23.428 -14.463  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37      -6.227  22.702 -15.933  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37      -4.807  22.813 -16.762  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37      -5.393  21.334 -16.332  1.00  4.38           H  
ATOM    523  N   VAL A  38       1.151  19.612 -15.228  1.00  4.77           N  
ATOM    524  CA  VAL A  38       2.554  19.284 -15.440  1.00  4.77           C  
ATOM    525  C   VAL A  38       3.343  20.553 -15.745  1.00  4.77           C  
ATOM    526  O   VAL A  38       2.922  21.381 -16.550  1.00  4.77           O  
ATOM    527  CB  VAL A  38       2.693  18.254 -16.577  1.00  4.77           C  
ATOM    528  CG1 VAL A  38       4.166  17.952 -16.835  1.00  4.77           C  
ATOM    529  CG2 VAL A  38       1.931  16.967 -16.186  1.00  4.77           C  
ATOM    530  H   VAL A  38       0.634  20.045 -15.979  1.00  4.77           H  
ATOM    531  HA  VAL A  38       2.953  18.841 -14.529  1.00  4.77           H  
ATOM    532  HB  VAL A  38       2.276  18.664 -17.497  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38       4.253  17.227 -17.643  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38       4.685  18.867 -17.119  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38       4.615  17.545 -15.932  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38       2.021  16.232 -16.986  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38       2.356  16.560 -15.268  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38       0.878  17.194 -16.025  1.00  4.77           H  
ATOM    539  N   ALA A  39       4.468  20.720 -15.063  1.00  5.21           N  
ATOM    540  CA  ALA A  39       5.305  21.901 -15.231  1.00  5.21           C  
ATOM    541  C   ALA A  39       5.833  22.020 -16.667  1.00  5.21           C  
ATOM    542  O   ALA A  39       6.173  21.002 -17.270  1.00  5.21           O  
ATOM    543  CB  ALA A  39       6.479  21.838 -14.266  1.00  5.21           C  
ATOM    544  H   ALA A  39       4.747  20.001 -14.408  1.00  5.21           H  
ATOM    545  HA  ALA A  39       4.681  22.762 -14.998  1.00  5.21           H  
ATOM    546 1HB  ALA A  39       7.095  22.725 -14.355  1.00  5.21           H  
ATOM    547 2HB  ALA A  39       6.106  21.762 -13.245  1.00  5.21           H  
ATOM    548 3HB  ALA A  39       7.084  20.960 -14.495  1.00  5.21           H  
ATOM    549  N   PRO A  40       5.998  23.250 -17.209  1.00  5.72           N  
ATOM    550  CA  PRO A  40       6.533  23.556 -18.533  1.00  5.72           C  
ATOM    551  C   PRO A  40       8.002  23.157 -18.684  1.00  5.72           C  
ATOM    552  O   PRO A  40       8.495  23.018 -19.804  1.00  5.72           O  
ATOM    553  CB  PRO A  40       6.339  25.070 -18.635  1.00  5.72           C  
ATOM    554  CG  PRO A  40       6.302  25.557 -17.214  1.00  5.72           C  
ATOM    555  CD  PRO A  40       5.618  24.458 -16.441  1.00  5.72           C  
ATOM    556  HA  PRO A  40       5.921  23.036 -19.287  1.00  5.72           H  
ATOM    557 1HB  PRO A  40       7.158  25.505 -19.210  1.00  5.72           H  
ATOM    558 2HB  PRO A  40       5.414  25.291 -19.185  1.00  5.72           H  
ATOM    559 1HG  PRO A  40       7.327  25.746 -16.862  1.00  5.72           H  
ATOM    560 2HG  PRO A  40       5.764  26.515 -17.158  1.00  5.72           H  
ATOM    561 1HD  PRO A  40       6.026  24.460 -15.427  1.00  5.72           H  
ATOM    562 2HD  PRO A  40       4.524  24.596 -16.455  1.00  5.72           H  
ATOM    563  N   THR A  41       8.677  22.968 -17.541  1.00  6.26           N  
ATOM    564  CA  THR A  41      10.074  22.554 -17.410  1.00  6.26           C  
ATOM    565  C   THR A  41      11.142  23.575 -17.850  1.00  6.26           C  
ATOM    566  O   THR A  41      11.116  24.139 -18.959  1.00  6.26           O  
ATOM    567  CB  THR A  41      10.297  21.190 -18.099  1.00  6.26           C  
ATOM    568  OG1 THR A  41       9.442  20.200 -17.476  1.00  6.26           O  
ATOM    569  CG2 THR A  41      11.750  20.757 -17.970  1.00  6.26           C  
ATOM    570  H   THR A  41       8.174  23.115 -16.682  1.00  6.26           H  
ATOM    571  HA  THR A  41      10.245  22.376 -16.347  1.00  6.26           H  
ATOM    572  HB  THR A  41      10.059  21.255 -19.158  1.00  6.26           H  
ATOM    573  HG1 THR A  41       8.508  20.402 -17.660  1.00  6.26           H  
ATOM    574 1HG2 THR A  41      11.884  19.794 -18.461  1.00  6.26           H  
ATOM    575 2HG2 THR A  41      12.394  21.493 -18.454  1.00  6.26           H  
ATOM    576 3HG2 THR A  41      12.021  20.671 -16.921  1.00  6.26           H  
ATOM    577  N   LYS A  42      12.069  23.829 -16.919  1.00  6.80           N  
ATOM    578  CA  LYS A  42      13.168  24.764 -17.099  1.00  6.80           C  
ATOM    579  C   LYS A  42      13.970  24.448 -18.352  1.00  6.80           C  
ATOM    580  O   LYS A  42      14.290  23.292 -18.622  1.00  6.80           O  
ATOM    581  CB  LYS A  42      14.094  24.768 -15.878  1.00  6.80           C  
ATOM    582  CG  LYS A  42      15.219  25.793 -15.983  1.00  6.80           C  
ATOM    583  CD  LYS A  42      16.142  25.806 -14.787  1.00  6.80           C  
ATOM    584  CE  LYS A  42      17.179  26.942 -14.908  1.00  6.80           C  
ATOM    585  NZ  LYS A  42      18.122  26.751 -16.075  1.00  6.80           N  
ATOM    586  H   LYS A  42      12.009  23.327 -16.042  1.00  6.80           H  
ATOM    587  HA  LYS A  42      12.750  25.766 -17.217  1.00  6.80           H  
ATOM    588 1HB  LYS A  42      13.520  24.987 -14.977  1.00  6.80           H  
ATOM    589 2HB  LYS A  42      14.547  23.785 -15.757  1.00  6.80           H  
ATOM    590 1HG  LYS A  42      15.821  25.533 -16.829  1.00  6.80           H  
ATOM    591 2HG  LYS A  42      14.812  26.784 -16.148  1.00  6.80           H  
ATOM    592 1HD  LYS A  42      15.562  25.939 -13.875  1.00  6.80           H  
ATOM    593 2HD  LYS A  42      16.670  24.854 -14.731  1.00  6.80           H  
ATOM    594 1HE  LYS A  42      16.660  27.891 -15.026  1.00  6.80           H  
ATOM    595 2HE  LYS A  42      17.763  26.969 -13.990  1.00  6.80           H  
ATOM    596 1HZ  LYS A  42      18.781  27.505 -16.105  1.00  6.80           H  
ATOM    597 2HZ  LYS A  42      18.617  25.880 -15.988  1.00  6.80           H  
ATOM    598 3HZ  LYS A  42      17.604  26.737 -16.981  1.00  6.80           H  
ATOM    599  N   ASP A  43      14.244  25.497 -19.120  1.00  7.38           N  
ATOM    600  CA  ASP A  43      14.974  25.525 -20.393  1.00  7.38           C  
ATOM    601  C   ASP A  43      14.231  24.886 -21.582  1.00  7.38           C  
ATOM    602  O   ASP A  43      14.713  24.970 -22.711  1.00  7.38           O  
ATOM    603  CB  ASP A  43      16.340  24.827 -20.267  1.00  7.38           C  
ATOM    604  CG  ASP A  43      17.250  25.419 -19.169  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      16.967  26.498 -18.677  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      18.212  24.787 -18.804  1.00  7.38           O  
ATOM    607  H   ASP A  43      13.912  26.389 -18.782  1.00  7.38           H  
ATOM    608  HA  ASP A  43      15.152  26.572 -20.645  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      16.197  23.761 -20.078  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      16.862  24.906 -21.220  1.00  7.38           H  
ATOM    611  N   ASP A  44      13.022  24.358 -21.362  1.00  8.09           N  
ATOM    612  CA  ASP A  44      12.186  23.927 -22.482  1.00  8.09           C  
ATOM    613  C   ASP A  44      11.166  25.024 -22.736  1.00  8.09           C  
ATOM    614  O   ASP A  44      10.901  25.404 -23.876  1.00  8.09           O  
ATOM    615  CB  ASP A  44      11.506  22.577 -22.230  1.00  8.09           C  
ATOM    616  CG  ASP A  44      12.500  21.391 -22.165  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      13.244  21.227 -23.101  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      12.491  20.660 -21.207  1.00  8.09           O  
ATOM    619  H   ASP A  44      12.652  24.272 -20.414  1.00  8.09           H  
ATOM    620  HA  ASP A  44      12.804  23.822 -23.372  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      10.957  22.624 -21.281  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      10.778  22.385 -23.015  1.00  8.09           H  
ATOM    623  N   LYS A  45      10.699  25.629 -21.649  1.00  8.90           N  
ATOM    624  CA  LYS A  45       9.737  26.727 -21.693  1.00  8.90           C  
ATOM    625  C   LYS A  45      10.208  27.870 -22.602  1.00  8.90           C  
ATOM    626  O   LYS A  45       9.409  28.518 -23.276  1.00  8.90           O  
ATOM    627  CB  LYS A  45       9.530  27.284 -20.284  1.00  8.90           C  
ATOM    628  CG  LYS A  45       8.497  28.400 -20.189  1.00  8.90           C  
ATOM    629  CD  LYS A  45       8.318  28.876 -18.749  1.00  8.90           C  
ATOM    630  CE  LYS A  45       7.328  30.034 -18.668  1.00  8.90           C  
ATOM    631  NZ  LYS A  45       7.172  30.540 -17.273  1.00  8.90           N  
ATOM    632  H   LYS A  45      10.957  25.243 -20.738  1.00  8.90           H  
ATOM    633  HA  LYS A  45       8.794  26.344 -22.081  1.00  8.90           H  
ATOM    634 1HB  LYS A  45       9.246  26.473 -19.612  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      10.472  27.687 -19.916  1.00  8.90           H  
ATOM    636 1HG  LYS A  45       8.821  29.240 -20.807  1.00  8.90           H  
ATOM    637 2HG  LYS A  45       7.541  28.040 -20.565  1.00  8.90           H  
ATOM    638 1HD  LYS A  45       7.959  28.053 -18.132  1.00  8.90           H  
ATOM    639 2HD  LYS A  45       9.280  29.209 -18.358  1.00  8.90           H  
ATOM    640 1HE  LYS A  45       7.682  30.846 -19.301  1.00  8.90           H  
ATOM    641 2HE  LYS A  45       6.357  29.699 -19.032  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45       6.512  31.305 -17.266  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45       6.833  29.798 -16.677  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45       8.066  30.864 -16.931  1.00  8.90           H  
ATOM    645  N   GLU A  46      11.516  28.124 -22.562  1.00  9.70           N  
ATOM    646  CA  GLU A  46      12.181  29.201 -23.282  1.00  9.70           C  
ATOM    647  C   GLU A  46      12.829  28.764 -24.604  1.00  9.70           C  
ATOM    648  O   GLU A  46      13.576  29.532 -25.209  1.00  9.70           O  
ATOM    649  CB  GLU A  46      13.232  29.843 -22.380  1.00  9.70           C  
ATOM    650  CG  GLU A  46      12.649  30.510 -21.130  1.00  9.70           C  
ATOM    651  CD  GLU A  46      13.692  31.155 -20.238  1.00  9.70           C  
ATOM    652  OE1 GLU A  46      14.854  31.076 -20.554  1.00  9.70           O  
ATOM    653  OE2 GLU A  46      13.316  31.721 -19.237  1.00  9.70           O  
ATOM    654  H   GLU A  46      12.082  27.518 -21.990  1.00  9.70           H  
ATOM    655  HA  GLU A  46      11.434  29.959 -23.510  1.00  9.70           H  
ATOM    656 1HB  GLU A  46      13.943  29.080 -22.056  1.00  9.70           H  
ATOM    657 2HB  GLU A  46      13.786  30.595 -22.942  1.00  9.70           H  
ATOM    658 1HG  GLU A  46      11.936  31.272 -21.444  1.00  9.70           H  
ATOM    659 2HG  GLU A  46      12.102  29.761 -20.558  1.00  9.70           H  
ATOM    660  N   ASP A  47      12.566  27.535 -25.048  1.00 10.39           N  
ATOM    661  CA  ASP A  47      13.171  27.007 -26.267  1.00 10.39           C  
ATOM    662  C   ASP A  47      12.981  27.977 -27.442  1.00 10.39           C  
ATOM    663  O   ASP A  47      11.844  28.288 -27.793  1.00 10.39           O  
ATOM    664  CB  ASP A  47      12.588  25.623 -26.607  1.00 10.39           C  
ATOM    665  CG  ASP A  47      13.203  24.925 -27.865  1.00 10.39           C  
ATOM    666  OD1 ASP A  47      13.552  25.597 -28.828  1.00 10.39           O  
ATOM    667  OD2 ASP A  47      13.311  23.719 -27.842  1.00 10.39           O  
ATOM    668  H   ASP A  47      11.929  26.929 -24.531  1.00 10.39           H  
ATOM    669  HA  ASP A  47      14.216  26.842 -26.052  1.00 10.39           H  
ATOM    670 1HB  ASP A  47      12.742  24.961 -25.750  1.00 10.39           H  
ATOM    671 2HB  ASP A  47      11.517  25.705 -26.740  1.00 10.39           H  
ATOM    672  N   PRO A  48      14.064  28.472 -28.085  1.00 10.82           N  
ATOM    673  CA  PRO A  48      14.037  29.412 -29.190  1.00 10.82           C  
ATOM    674  C   PRO A  48      13.015  29.059 -30.265  1.00 10.82           C  
ATOM    675  O   PRO A  48      12.444  29.952 -30.887  1.00 10.82           O  
ATOM    676  CB  PRO A  48      15.467  29.314 -29.734  1.00 10.82           C  
ATOM    677  CG  PRO A  48      16.301  28.987 -28.522  1.00 10.82           C  
ATOM    678  CD  PRO A  48      15.438  28.059 -27.695  1.00 10.82           C  
ATOM    679  HA  PRO A  48      13.856  30.415 -28.789  1.00 10.82           H  
ATOM    680 1HB  PRO A  48      15.517  28.530 -30.507  1.00 10.82           H  
ATOM    681 2HB  PRO A  48      15.756  30.260 -30.216  1.00 10.82           H  
ATOM    682 1HG  PRO A  48      17.249  28.523 -28.831  1.00 10.82           H  
ATOM    683 2HG  PRO A  48      16.560  29.911 -27.985  1.00 10.82           H  
ATOM    684 1HD  PRO A  48      15.624  27.002 -27.961  1.00 10.82           H  
ATOM    685 2HD  PRO A  48      15.642  28.286 -26.635  1.00 10.82           H  
ATOM    686  N   GLU A  49      12.740  27.777 -30.492  1.00 10.95           N  
ATOM    687  CA  GLU A  49      11.785  27.437 -31.547  1.00 10.95           C  
ATOM    688  C   GLU A  49      10.374  27.911 -31.191  1.00 10.95           C  
ATOM    689  O   GLU A  49       9.551  28.159 -32.071  1.00 10.95           O  
ATOM    690  CB  GLU A  49      11.826  25.950 -31.868  1.00 10.95           C  
ATOM    691  CG  GLU A  49      13.156  25.526 -32.516  1.00 10.95           C  
ATOM    692  CD  GLU A  49      13.446  26.240 -33.839  1.00 10.95           C  
ATOM    693  OE1 GLU A  49      12.605  26.236 -34.700  1.00 10.95           O  
ATOM    694  OE2 GLU A  49      14.521  26.808 -33.969  1.00 10.95           O  
ATOM    695  H   GLU A  49      13.173  27.029 -29.932  1.00 10.95           H  
ATOM    696  HA  GLU A  49      12.083  27.961 -32.451  1.00 10.95           H  
ATOM    697 1HB  GLU A  49      11.697  25.374 -30.947  1.00 10.95           H  
ATOM    698 2HB  GLU A  49      11.011  25.694 -32.542  1.00 10.95           H  
ATOM    699 1HG  GLU A  49      13.961  25.750 -31.811  1.00 10.95           H  
ATOM    700 2HG  GLU A  49      13.143  24.451 -32.681  1.00 10.95           H  
ATOM    701  N   LEU A  50      10.099  28.008 -29.894  1.00 10.80           N  
ATOM    702  CA  LEU A  50       8.816  28.461 -29.376  1.00 10.80           C  
ATOM    703  C   LEU A  50       8.815  29.983 -29.369  1.00 10.80           C  
ATOM    704  O   LEU A  50       7.771  30.628 -29.508  1.00 10.80           O  
ATOM    705  CB  LEU A  50       8.643  28.009 -27.926  1.00 10.80           C  
ATOM    706  CG  LEU A  50       8.628  26.526 -27.659  1.00 10.80           C  
ATOM    707  CD1 LEU A  50       8.622  26.330 -26.144  1.00 10.80           C  
ATOM    708  CD2 LEU A  50       7.414  25.894 -28.319  1.00 10.80           C  
ATOM    709  H   LEU A  50      10.831  27.802 -29.225  1.00 10.80           H  
ATOM    710  HA  LEU A  50       8.012  28.092 -30.006  1.00 10.80           H  
ATOM    711 1HB  LEU A  50       9.450  28.424 -27.338  1.00 10.80           H  
ATOM    712 2HB  LEU A  50       7.711  28.422 -27.547  1.00 10.80           H  
ATOM    713  HG  LEU A  50       9.536  26.071 -28.058  1.00 10.80           H  
ATOM    714 1HD1 LEU A  50       8.631  25.267 -25.905  1.00 10.80           H  
ATOM    715 2HD1 LEU A  50       9.510  26.802 -25.713  1.00 10.80           H  
ATOM    716 3HD1 LEU A  50       7.734  26.788 -25.718  1.00 10.80           H  
ATOM    717 1HD2 LEU A  50       7.405  24.822 -28.117  1.00 10.80           H  
ATOM    718 2HD2 LEU A  50       6.506  26.347 -27.920  1.00 10.80           H  
ATOM    719 3HD2 LEU A  50       7.460  26.061 -29.397  1.00 10.80           H  
ATOM    720  N   MET A  51      10.008  30.560 -29.181  1.00 10.47           N  
ATOM    721  CA  MET A  51      10.148  32.011 -29.085  1.00 10.47           C  
ATOM    722  C   MET A  51       9.947  32.641 -30.470  1.00 10.47           C  
ATOM    723  O   MET A  51       9.418  33.751 -30.608  1.00 10.47           O  
ATOM    724  CB  MET A  51      11.529  32.391 -28.564  1.00 10.47           C  
ATOM    725  CG  MET A  51      11.863  31.886 -27.145  1.00 10.47           C  
ATOM    726  SD  MET A  51      10.762  32.421 -25.854  1.00 10.47           S  
ATOM    727  CE  MET A  51       9.724  30.959 -25.769  1.00 10.47           C  
ATOM    728  H   MET A  51      10.820  29.949 -29.055  1.00 10.47           H  
ATOM    729  HA  MET A  51       9.377  32.399 -28.414  1.00 10.47           H  
ATOM    730 1HB  MET A  51      12.282  32.030 -29.255  1.00 10.47           H  
ATOM    731 2HB  MET A  51      11.614  33.475 -28.544  1.00 10.47           H  
ATOM    732 1HG  MET A  51      11.847  30.799 -27.154  1.00 10.47           H  
ATOM    733 2HG  MET A  51      12.873  32.195 -26.877  1.00 10.47           H  
ATOM    734 1HE  MET A  51       8.981  31.078 -24.983  1.00 10.47           H  
ATOM    735 2HE  MET A  51       9.224  30.825 -26.716  1.00 10.47           H  
ATOM    736 3HE  MET A  51      10.333  30.081 -25.560  1.00 10.47           H  
ATOM    737  N   LYS A  52      10.319  31.893 -31.518  1.00 10.12           N  
ATOM    738  CA  LYS A  52      10.206  32.341 -32.914  1.00 10.12           C  
ATOM    739  C   LYS A  52       8.768  32.280 -33.414  1.00 10.12           C  
ATOM    740  O   LYS A  52       8.418  31.484 -34.284  1.00 10.12           O  
ATOM    741  CB  LYS A  52      11.056  31.461 -33.838  1.00 10.12           C  
ATOM    742  CG  LYS A  52      12.566  31.546 -33.670  1.00 10.12           C  
ATOM    743  CD  LYS A  52      13.234  30.452 -34.514  1.00 10.12           C  
ATOM    744  CE  LYS A  52      14.738  30.432 -34.363  1.00 10.12           C  
ATOM    745  NZ  LYS A  52      15.352  29.304 -35.150  1.00 10.12           N  
ATOM    746  H   LYS A  52      10.769  30.997 -31.328  1.00 10.12           H  
ATOM    747  HA  LYS A  52      10.547  33.375 -32.977  1.00 10.12           H  
ATOM    748 1HB  LYS A  52      10.775  30.413 -33.682  1.00 10.12           H  
ATOM    749 2HB  LYS A  52      10.824  31.708 -34.871  1.00 10.12           H  
ATOM    750 1HG  LYS A  52      12.908  32.516 -34.029  1.00 10.12           H  
ATOM    751 2HG  LYS A  52      12.849  31.459 -32.642  1.00 10.12           H  
ATOM    752 1HD  LYS A  52      12.851  29.476 -34.195  1.00 10.12           H  
ATOM    753 2HD  LYS A  52      12.982  30.588 -35.562  1.00 10.12           H  
ATOM    754 1HE  LYS A  52      15.144  31.376 -34.717  1.00 10.12           H  
ATOM    755 2HE  LYS A  52      14.992  30.305 -33.309  1.00 10.12           H  
ATOM    756 1HZ  LYS A  52      16.349  29.309 -35.033  1.00 10.12           H  
ATOM    757 2HZ  LYS A  52      14.975  28.397 -34.802  1.00 10.12           H  
ATOM    758 3HZ  LYS A  52      15.128  29.403 -36.126  1.00 10.12           H  
ATOM    759  N   CYS A  53       7.956  33.160 -32.864  1.00  9.84           N  
ATOM    760  CA  CYS A  53       6.540  33.268 -33.166  1.00  9.84           C  
ATOM    761  C   CYS A  53       6.354  33.734 -34.618  1.00  9.84           C  
ATOM    762  O   CYS A  53       6.905  34.771 -35.001  1.00  9.84           O  
ATOM    763  CB  CYS A  53       5.916  34.239 -32.169  1.00  9.84           C  
ATOM    764  SG  CYS A  53       4.131  34.511 -32.307  1.00  9.84           S  
ATOM    765  H   CYS A  53       8.363  33.749 -32.151  1.00  9.84           H  
ATOM    766  HA  CYS A  53       6.090  32.295 -33.014  1.00  9.84           H  
ATOM    767 1HB  CYS A  53       6.107  33.866 -31.164  1.00  9.84           H  
ATOM    768 2HB  CYS A  53       6.422  35.191 -32.255  1.00  9.84           H  
ATOM    769  N   PRO A  54       5.614  32.981 -35.471  1.00  9.67           N  
ATOM    770  CA  PRO A  54       5.465  33.161 -36.920  1.00  9.67           C  
ATOM    771  C   PRO A  54       4.703  34.382 -37.451  1.00  9.67           C  
ATOM    772  O   PRO A  54       4.804  34.696 -38.639  1.00  9.67           O  
ATOM    773  CB  PRO A  54       4.696  31.899 -37.323  1.00  9.67           C  
ATOM    774  CG  PRO A  54       3.931  31.493 -36.097  1.00  9.67           C  
ATOM    775  CD  PRO A  54       4.817  31.852 -34.938  1.00  9.67           C  
ATOM    776  HA  PRO A  54       6.469  33.139 -37.366  1.00  9.67           H  
ATOM    777 1HB  PRO A  54       4.037  32.119 -38.175  1.00  9.67           H  
ATOM    778 2HB  PRO A  54       5.404  31.123 -37.657  1.00  9.67           H  
ATOM    779 1HG  PRO A  54       2.967  32.016 -36.068  1.00  9.67           H  
ATOM    780 2HG  PRO A  54       3.705  30.416 -36.137  1.00  9.67           H  
ATOM    781 1HD  PRO A  54       4.178  32.164 -34.103  1.00  9.67           H  
ATOM    782 2HD  PRO A  54       5.467  30.994 -34.694  1.00  9.67           H  
ATOM    783  N   VAL A  55       3.916  35.040 -36.628  1.00  9.53           N  
ATOM    784  CA  VAL A  55       3.121  36.160 -37.116  1.00  9.53           C  
ATOM    785  C   VAL A  55       3.937  37.465 -37.020  1.00  9.53           C  
ATOM    786  O   VAL A  55       4.531  37.732 -35.983  1.00  9.53           O  
ATOM    787  CB  VAL A  55       1.790  36.237 -36.334  1.00  9.53           C  
ATOM    788  CG1 VAL A  55       0.964  37.421 -36.763  1.00  9.53           C  
ATOM    789  CG2 VAL A  55       1.049  34.945 -36.538  1.00  9.53           C  
ATOM    790  H   VAL A  55       3.863  34.780 -35.655  1.00  9.53           H  
ATOM    791  HA  VAL A  55       2.850  35.939 -38.140  1.00  9.53           H  
ATOM    792  HB  VAL A  55       1.983  36.368 -35.305  1.00  9.53           H  
ATOM    793 1HG1 VAL A  55       0.042  37.443 -36.184  1.00  9.53           H  
ATOM    794 2HG1 VAL A  55       1.509  38.321 -36.590  1.00  9.53           H  
ATOM    795 3HG1 VAL A  55       0.720  37.332 -37.816  1.00  9.53           H  
ATOM    796 1HG2 VAL A  55       0.116  34.973 -35.978  1.00  9.53           H  
ATOM    797 2HG2 VAL A  55       0.836  34.810 -37.600  1.00  9.53           H  
ATOM    798 3HG2 VAL A  55       1.661  34.120 -36.182  1.00  9.53           H  
ATOM    799  N   PRO A  56       4.015  38.303 -38.065  1.00  9.35           N  
ATOM    800  CA  PRO A  56       4.743  39.574 -38.076  1.00  9.35           C  
ATOM    801  C   PRO A  56       4.467  40.482 -36.865  1.00  9.35           C  
ATOM    802  O   PRO A  56       5.325  41.263 -36.468  1.00  9.35           O  
ATOM    803  CB  PRO A  56       4.237  40.211 -39.372  1.00  9.35           C  
ATOM    804  CG  PRO A  56       3.939  39.036 -40.274  1.00  9.35           C  
ATOM    805  CD  PRO A  56       3.388  37.965 -39.366  1.00  9.35           C  
ATOM    806  HA  PRO A  56       5.818  39.356 -38.149  1.00  9.35           H  
ATOM    807 1HB  PRO A  56       3.354  40.834 -39.164  1.00  9.35           H  
ATOM    808 2HB  PRO A  56       5.008  40.880 -39.784  1.00  9.35           H  
ATOM    809 1HG  PRO A  56       3.225  39.334 -41.055  1.00  9.35           H  
ATOM    810 2HG  PRO A  56       4.855  38.712 -40.787  1.00  9.35           H  
ATOM    811 1HD  PRO A  56       2.299  38.024 -39.327  1.00  9.35           H  
ATOM    812 2HD  PRO A  56       3.755  36.999 -39.747  1.00  9.35           H  
ATOM    813  N   GLY A  57       3.271  40.383 -36.289  1.00  9.18           N  
ATOM    814  CA  GLY A  57       2.877  41.193 -35.138  1.00  9.18           C  
ATOM    815  C   GLY A  57       3.291  40.595 -33.777  1.00  9.18           C  
ATOM    816  O   GLY A  57       2.931  41.138 -32.731  1.00  9.18           O  
ATOM    817  H   GLY A  57       2.605  39.732 -36.657  1.00  9.18           H  
ATOM    818 1HA  GLY A  57       3.315  42.187 -35.239  1.00  9.18           H  
ATOM    819 2HA  GLY A  57       1.800  41.329 -35.156  1.00  9.18           H  
ATOM    820  N   CYS A  58       4.021  39.478 -33.779  1.00  9.06           N  
ATOM    821  CA  CYS A  58       4.438  38.836 -32.534  1.00  9.06           C  
ATOM    822  C   CYS A  58       5.550  39.617 -31.857  1.00  9.06           C  
ATOM    823  O   CYS A  58       6.348  40.287 -32.512  1.00  9.06           O  
ATOM    824  CB  CYS A  58       5.004  37.443 -32.744  1.00  9.06           C  
ATOM    825  SG  CYS A  58       3.897  36.193 -33.421  1.00  9.06           S  
ATOM    826  H   CYS A  58       4.290  39.044 -34.662  1.00  9.06           H  
ATOM    827  HA  CYS A  58       3.583  38.780 -31.862  1.00  9.06           H  
ATOM    828 1HB  CYS A  58       5.865  37.511 -33.417  1.00  9.06           H  
ATOM    829 2HB  CYS A  58       5.364  37.092 -31.789  1.00  9.06           H  
ATOM    830  N   VAL A  59       5.640  39.477 -30.543  1.00  9.02           N  
ATOM    831  CA  VAL A  59       6.712  40.096 -29.772  1.00  9.02           C  
ATOM    832  C   VAL A  59       7.607  39.030 -29.140  1.00  9.02           C  
ATOM    833  O   VAL A  59       8.366  39.300 -28.209  1.00  9.02           O  
ATOM    834  CB  VAL A  59       6.119  41.003 -28.690  1.00  9.02           C  
ATOM    835  CG1 VAL A  59       5.354  42.145 -29.345  1.00  9.02           C  
ATOM    836  CG2 VAL A  59       5.205  40.189 -27.802  1.00  9.02           C  
ATOM    837  H   VAL A  59       4.945  38.926 -30.058  1.00  9.02           H  
ATOM    838  HA  VAL A  59       7.317  40.708 -30.441  1.00  9.02           H  
ATOM    839  HB  VAL A  59       6.927  41.433 -28.097  1.00  9.02           H  
ATOM    840 1HG1 VAL A  59       4.941  42.796 -28.575  1.00  9.02           H  
ATOM    841 2HG1 VAL A  59       6.031  42.716 -29.980  1.00  9.02           H  
ATOM    842 3HG1 VAL A  59       4.539  41.744 -29.952  1.00  9.02           H  
ATOM    843 1HG2 VAL A  59       4.787  40.831 -27.026  1.00  9.02           H  
ATOM    844 2HG2 VAL A  59       4.397  39.767 -28.401  1.00  9.02           H  
ATOM    845 3HG2 VAL A  59       5.774  39.381 -27.338  1.00  9.02           H  
ATOM    846  N   GLY A  60       7.492  37.809 -29.655  1.00  9.08           N  
ATOM    847  CA  GLY A  60       8.257  36.663 -29.184  1.00  9.08           C  
ATOM    848  C   GLY A  60       7.359  35.436 -29.126  1.00  9.08           C  
ATOM    849  O   GLY A  60       6.132  35.574 -29.137  1.00  9.08           O  
ATOM    850  H   GLY A  60       6.851  37.684 -30.420  1.00  9.08           H  
ATOM    851 1HA  GLY A  60       9.093  36.471 -29.860  1.00  9.08           H  
ATOM    852 2HA  GLY A  60       8.672  36.871 -28.198  1.00  9.08           H  
ENDMDL

REMARK ID 640346 DOMAINID 633947 MODEL 3 line_15_sample1
MODEL     3
ATOM      1  N   ASP A   1       3.162   1.926   3.712  1.00  3.02           N  
ATOM      2  CA  ASP A   1       3.560   1.790   2.317  1.00  3.02           C  
ATOM      3  C   ASP A   1       3.472   3.116   1.586  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.604   3.944   1.867  1.00  3.02           O  
ATOM      5  CB  ASP A   1       2.684   0.767   1.591  1.00  3.02           C  
ATOM      6  CG  ASP A   1       2.917  -0.678   2.047  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       3.951  -0.954   2.614  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.052  -1.491   1.817  1.00  3.02           O  
ATOM      9 1H   ASP A   1       3.770   1.368   4.293  1.00  3.02           H  
ATOM     10 2H   ASP A   1       3.231   2.896   3.984  1.00  3.02           H  
ATOM     11 3H   ASP A   1       2.208   1.613   3.822  1.00  3.02           H  
ATOM     12  HA  ASP A   1       4.596   1.452   2.284  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       1.637   1.014   1.753  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       2.871   0.836   0.516  1.00  3.02           H  
ATOM     15  N   LEU A   2       4.372   3.314   0.639  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.365   4.530  -0.159  1.00  2.94           C  
ATOM     17  C   LEU A   2       3.442   4.284  -1.344  1.00  2.94           C  
ATOM     18  O   LEU A   2       3.412   3.170  -1.867  1.00  2.94           O  
ATOM     19  CB  LEU A   2       5.799   4.842  -0.597  1.00  2.94           C  
ATOM     20  CG  LEU A   2       6.779   5.034   0.589  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       8.202   5.203   0.082  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       6.338   6.243   1.403  1.00  2.94           C  
ATOM     23  H   LEU A   2       5.073   2.610   0.453  1.00  2.94           H  
ATOM     24  HA  LEU A   2       3.972   5.354   0.433  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       6.170   4.037  -1.227  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.795   5.764  -1.186  1.00  2.94           H  
ATOM     27  HG  LEU A   2       6.757   4.147   1.218  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       8.877   5.321   0.927  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       8.490   4.323  -0.493  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       8.267   6.059  -0.536  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       7.011   6.378   2.249  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       6.359   7.133   0.779  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       5.321   6.085   1.769  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.677   5.298  -1.749  1.00  2.87           N  
ATOM     35  CA  LYS A   3       1.748   5.159  -2.874  1.00  2.87           C  
ATOM     36  C   LYS A   3       1.845   6.314  -3.845  1.00  2.87           C  
ATOM     37  O   LYS A   3       1.837   7.471  -3.429  1.00  2.87           O  
ATOM     38  CB  LYS A   3       0.304   5.125  -2.352  1.00  2.87           C  
ATOM     39  CG  LYS A   3      -0.052   3.960  -1.426  1.00  2.87           C  
ATOM     40  CD  LYS A   3      -0.159   2.685  -2.210  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -0.530   1.502  -1.350  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -0.667   0.262  -2.167  1.00  2.87           N  
ATOM     43  H   LYS A   3       2.744   6.184  -1.270  1.00  2.87           H  
ATOM     44  HA  LYS A   3       1.975   4.239  -3.415  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.096   6.050  -1.816  1.00  2.87           H  
ATOM     46 2HB  LYS A   3      -0.379   5.089  -3.206  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.704   3.843  -0.648  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -1.008   4.158  -0.948  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.930   2.814  -2.965  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       0.789   2.479  -2.715  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.257   1.351  -0.611  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -1.468   1.697  -0.834  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.894  -0.516  -1.567  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -1.407   0.383  -2.856  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       0.211   0.083  -2.642  1.00  2.87           H  
ATOM     56  N   CYS A   4       1.911   6.018  -5.134  1.00  2.83           N  
ATOM     57  CA  CYS A   4       1.881   7.102  -6.106  1.00  2.83           C  
ATOM     58  C   CYS A   4       0.512   7.769  -6.076  1.00  2.83           C  
ATOM     59  O   CYS A   4      -0.503   7.071  -6.009  1.00  2.83           O  
ATOM     60  CB  CYS A   4       2.190   6.567  -7.499  1.00  2.83           C  
ATOM     61  SG  CYS A   4       0.933   5.495  -8.137  1.00  2.83           S  
ATOM     62  H   CYS A   4       1.957   5.059  -5.447  1.00  2.83           H  
ATOM     63  HA  CYS A   4       2.651   7.811  -5.840  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       2.322   7.399  -8.191  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       3.116   6.007  -7.483  1.00  2.83           H  
ATOM     66  N   PRO A   5       0.429   9.112  -6.085  1.00  2.79           N  
ATOM     67  CA  PRO A   5      -0.783   9.911  -6.125  1.00  2.79           C  
ATOM     68  C   PRO A   5      -1.274  10.332  -7.504  1.00  2.79           C  
ATOM     69  O   PRO A   5      -2.238  11.095  -7.598  1.00  2.79           O  
ATOM     70  CB  PRO A   5      -0.339  11.153  -5.353  1.00  2.79           C  
ATOM     71  CG  PRO A   5       1.103  11.334  -5.769  1.00  2.79           C  
ATOM     72  CD  PRO A   5       1.647   9.925  -5.897  1.00  2.79           C  
ATOM     73  HA  PRO A   5      -1.578   9.379  -5.582  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      -0.974  12.009  -5.625  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      -0.458  10.991  -4.271  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       1.153  11.899  -6.707  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       1.649  11.922  -5.017  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       2.321   9.845  -6.764  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       2.136   9.675  -4.936  1.00  2.79           H  
ATOM     80  N   THR A   6      -0.579   9.953  -8.565  1.00  2.75           N  
ATOM     81  CA  THR A   6      -0.893  10.615  -9.818  1.00  2.75           C  
ATOM     82  C   THR A   6      -1.896   9.815 -10.668  1.00  2.75           C  
ATOM     83  O   THR A   6      -2.045   8.601 -10.489  1.00  2.75           O  
ATOM     84  CB  THR A   6       0.401  10.845 -10.605  1.00  2.75           C  
ATOM     85  OG1 THR A   6       0.917   9.619 -11.018  1.00  2.75           O  
ATOM     86  CG2 THR A   6       1.419  11.499  -9.711  1.00  2.75           C  
ATOM     87  H   THR A   6       0.167   9.275  -8.504  1.00  2.75           H  
ATOM     88  HA  THR A   6      -1.299  11.585  -9.566  1.00  2.75           H  
ATOM     89  HB  THR A   6       0.228  11.470 -11.445  1.00  2.75           H  
ATOM     90  HG1 THR A   6       0.298   9.221 -11.653  1.00  2.75           H  
ATOM     91 1HG2 THR A   6       2.344  11.652 -10.249  1.00  2.75           H  
ATOM     92 2HG2 THR A   6       1.037  12.459  -9.365  1.00  2.75           H  
ATOM     93 3HG2 THR A   6       1.607  10.854  -8.861  1.00  2.75           H  
ATOM     94  N   PRO A   7      -2.606  10.458 -11.605  1.00  2.70           N  
ATOM     95  CA  PRO A   7      -3.493   9.804 -12.531  1.00  2.70           C  
ATOM     96  C   PRO A   7      -2.783   8.727 -13.318  1.00  2.70           C  
ATOM     97  O   PRO A   7      -1.641   8.895 -13.737  1.00  2.70           O  
ATOM     98  CB  PRO A   7      -3.921  10.957 -13.436  1.00  2.70           C  
ATOM     99  CG  PRO A   7      -3.824  12.183 -12.560  1.00  2.70           C  
ATOM    100  CD  PRO A   7      -2.623  11.942 -11.694  1.00  2.70           C  
ATOM    101  HA  PRO A   7      -4.351   9.389 -11.984  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      -3.246  10.997 -14.303  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -4.934  10.779 -13.822  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      -3.726  13.087 -13.176  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      -4.746  12.300 -11.974  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      -1.729  12.332 -12.175  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      -2.836  12.414 -10.731  1.00  2.70           H  
ATOM    108  N   GLY A   8      -3.463   7.609 -13.497  1.00  2.63           N  
ATOM    109  CA  GLY A   8      -2.957   6.498 -14.288  1.00  2.63           C  
ATOM    110  C   GLY A   8      -2.064   5.501 -13.550  1.00  2.63           C  
ATOM    111  O   GLY A   8      -1.769   4.444 -14.100  1.00  2.63           O  
ATOM    112  H   GLY A   8      -4.387   7.531 -13.094  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      -3.807   5.958 -14.705  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      -2.407   6.899 -15.141  1.00  2.63           H  
ATOM    115  N   CYS A   9      -1.634   5.796 -12.313  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -0.742   4.831 -11.657  1.00  2.53           C  
ATOM    117  C   CYS A   9      -1.444   4.013 -10.570  1.00  2.53           C  
ATOM    118  O   CYS A   9      -0.879   3.048 -10.034  1.00  2.53           O  
ATOM    119  CB  CYS A   9       0.452   5.555 -11.063  1.00  2.53           C  
ATOM    120  SG  CYS A   9       0.077   6.547  -9.640  1.00  2.53           S  
ATOM    121  H   CYS A   9      -1.878   6.682 -11.857  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -0.365   4.141 -12.408  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       1.204   4.834 -10.782  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       0.875   6.203 -11.820  1.00  2.53           H  
ATOM    125  N   ASP A  10      -2.650   4.452 -10.213  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -3.550   3.835  -9.228  1.00  2.40           C  
ATOM    127  C   ASP A  10      -2.932   3.415  -7.893  1.00  2.40           C  
ATOM    128  O   ASP A  10      -3.364   2.420  -7.313  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -4.245   2.607  -9.828  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -5.203   2.933 -10.986  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -5.812   3.980 -10.956  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -5.319   2.129 -11.882  1.00  2.40           O  
ATOM    133  H   ASP A  10      -2.983   5.269 -10.699  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -4.322   4.574  -9.001  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -3.490   1.901 -10.182  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -4.817   2.103  -9.049  1.00  2.40           H  
ATOM    137  N   GLY A  11      -1.962   4.143  -7.376  1.00  2.29           N  
ATOM    138  CA  GLY A  11      -1.397   3.767  -6.085  1.00  2.29           C  
ATOM    139  C   GLY A  11      -0.621   2.438  -6.136  1.00  2.29           C  
ATOM    140  O   GLY A  11      -0.543   1.741  -5.119  1.00  2.29           O  
ATOM    141  H   GLY A  11      -1.607   4.959  -7.865  1.00  2.29           H  
ATOM    142 1HA  GLY A  11      -0.736   4.562  -5.739  1.00  2.29           H  
ATOM    143 2HA  GLY A  11      -2.202   3.690  -5.355  1.00  2.29           H  
ATOM    144  N   SER A  12      -0.049   2.069  -7.292  1.00  2.22           N  
ATOM    145  CA  SER A  12       0.625   0.773  -7.393  1.00  2.22           C  
ATOM    146  C   SER A  12       2.161   0.778  -7.191  1.00  2.22           C  
ATOM    147  O   SER A  12       2.631   0.691  -6.059  1.00  2.22           O  
ATOM    148  CB  SER A  12       0.280   0.144  -8.742  1.00  2.22           C  
ATOM    149  OG  SER A  12       0.817   0.882  -9.804  1.00  2.22           O  
ATOM    150  H   SER A  12      -0.155   2.652  -8.123  1.00  2.22           H  
ATOM    151  HA  SER A  12       0.203   0.129  -6.622  1.00  2.22           H  
ATOM    152 1HB  SER A  12       0.662  -0.876  -8.772  1.00  2.22           H  
ATOM    153 2HB  SER A  12      -0.804   0.093  -8.849  1.00  2.22           H  
ATOM    154  HG  SER A  12       0.274   1.709  -9.855  1.00  2.22           H  
ATOM    155  N   GLY A  13       2.944   0.826  -8.269  1.00  2.22           N  
ATOM    156  CA  GLY A  13       4.405   0.722  -8.151  1.00  2.22           C  
ATOM    157  C   GLY A  13       5.158   2.038  -8.258  1.00  2.22           C  
ATOM    158  O   GLY A  13       4.595   3.119  -8.075  1.00  2.22           O  
ATOM    159  H   GLY A  13       2.497   0.919  -9.168  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       4.651   0.250  -7.200  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       4.769   0.046  -8.923  1.00  2.22           H  
ATOM    162  N   HIS A  14       6.451   1.928  -8.556  1.00  2.29           N  
ATOM    163  CA  HIS A  14       7.324   3.086  -8.720  1.00  2.29           C  
ATOM    164  C   HIS A  14       8.553   2.693  -9.510  1.00  2.29           C  
ATOM    165  O   HIS A  14       8.897   1.512  -9.607  1.00  2.29           O  
ATOM    166  CB  HIS A  14       7.738   3.715  -7.375  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.669   2.909  -6.509  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.254   1.832  -5.743  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       9.992   3.056  -6.264  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.292   1.346  -5.077  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      10.354   2.071  -5.373  1.00  2.29           N  
ATOM    172  H   HIS A  14       6.844   1.006  -8.682  1.00  2.29           H  
ATOM    173  HA  HIS A  14       6.830   3.854  -9.293  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       8.217   4.682  -7.567  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       6.849   3.910  -6.791  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      10.642   3.822  -6.693  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       9.270   0.496  -4.397  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      11.284   1.930  -5.005  1.00  2.29           H  
ATOM    179  N   ILE A  15       9.241   3.691 -10.028  1.00  2.44           N  
ATOM    180  CA  ILE A  15      10.500   3.486 -10.701  1.00  2.44           C  
ATOM    181  C   ILE A  15      11.568   3.695  -9.647  1.00  2.44           C  
ATOM    182  O   ILE A  15      11.670   4.776  -9.068  1.00  2.44           O  
ATOM    183  CB  ILE A  15      10.639   4.491 -11.841  1.00  2.44           C  
ATOM    184  CG1 ILE A  15       9.477   4.288 -12.814  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      11.973   4.335 -12.531  1.00  2.44           C  
ATOM    186  CD1 ILE A  15       9.331   5.389 -13.825  1.00  2.44           C  
ATOM    187  H   ILE A  15       8.875   4.635  -9.955  1.00  2.44           H  
ATOM    188  HA  ILE A  15      10.559   2.469 -11.083  1.00  2.44           H  
ATOM    189  HB  ILE A  15      10.559   5.473 -11.453  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15       9.612   3.345 -13.341  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15       8.553   4.237 -12.239  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      12.051   5.062 -13.337  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      12.766   4.504 -11.820  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      12.057   3.327 -12.940  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15       8.476   5.182 -14.471  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15       9.168   6.334 -13.306  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      10.234   5.456 -14.427  1.00  2.44           H  
ATOM    198  N   THR A  16      12.383   2.678  -9.421  1.00  2.63           N  
ATOM    199  CA  THR A  16      13.339   2.685  -8.319  1.00  2.63           C  
ATOM    200  C   THR A  16      14.477   3.692  -8.460  1.00  2.63           C  
ATOM    201  O   THR A  16      15.206   3.944  -7.501  1.00  2.63           O  
ATOM    202  CB  THR A  16      13.897   1.271  -8.129  1.00  2.63           C  
ATOM    203  OG1 THR A  16      14.561   0.849  -9.328  1.00  2.63           O  
ATOM    204  CG2 THR A  16      12.747   0.317  -7.828  1.00  2.63           C  
ATOM    205  H   THR A  16      12.276   1.838  -9.974  1.00  2.63           H  
ATOM    206  HA  THR A  16      12.794   2.945  -7.412  1.00  2.63           H  
ATOM    207  HB  THR A  16      14.609   1.261  -7.304  1.00  2.63           H  
ATOM    208  HG1 THR A  16      15.379   1.344  -9.433  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      13.136  -0.692  -7.697  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      12.244   0.632  -6.921  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      12.037   0.328  -8.657  1.00  2.63           H  
ATOM    212  N   GLY A  17      14.629   4.273  -9.641  1.00  2.85           N  
ATOM    213  CA  GLY A  17      15.649   5.282  -9.871  1.00  2.85           C  
ATOM    214  C   GLY A  17      15.506   6.499  -8.940  1.00  2.85           C  
ATOM    215  O   GLY A  17      16.510   7.128  -8.598  1.00  2.85           O  
ATOM    216  H   GLY A  17      14.000   4.015 -10.383  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      16.634   4.835  -9.731  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      15.599   5.613 -10.908  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.265   6.869  -8.568  1.00  3.04           N  
ATOM    220  CA  ASN A  18      14.079   8.021  -7.675  1.00  3.04           C  
ATOM    221  C   ASN A  18      12.635   8.161  -7.172  1.00  3.04           C  
ATOM    222  O   ASN A  18      11.717   7.523  -7.671  1.00  3.04           O  
ATOM    223  CB  ASN A  18      14.507   9.321  -8.362  1.00  3.04           C  
ATOM    224  CG  ASN A  18      15.101  10.363  -7.397  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      14.680  10.499  -6.239  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      16.071  11.094  -7.875  1.00  3.04           N  
ATOM    227  H   ASN A  18      13.463   6.304  -8.852  1.00  3.04           H  
ATOM    228  HA  ASN A  18      14.709   7.870  -6.797  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      15.233   9.127  -9.144  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      13.644   9.753  -8.849  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      16.504  11.786  -7.300  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      16.386  10.952  -8.813  1.00  3.04           H  
ATOM    233  N   TYR A  19      12.442   9.072  -6.221  1.00  3.16           N  
ATOM    234  CA  TYR A  19      11.127   9.446  -5.705  1.00  3.16           C  
ATOM    235  C   TYR A  19      10.212   8.307  -5.273  1.00  3.16           C  
ATOM    236  O   TYR A  19       9.021   8.336  -5.553  1.00  3.16           O  
ATOM    237  CB  TYR A  19      10.388  10.331  -6.695  1.00  3.16           C  
ATOM    238  CG  TYR A  19      11.056  11.647  -6.917  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      11.774  11.876  -8.065  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      10.956  12.628  -5.952  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      12.400  13.086  -8.259  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      11.575  13.844  -6.136  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      12.298  14.076  -7.287  1.00  3.16           C  
ATOM    244  OH  TYR A  19      12.919  15.292  -7.475  1.00  3.16           O  
ATOM    245  H   TYR A  19      13.256   9.560  -5.875  1.00  3.16           H  
ATOM    246  HA  TYR A  19      11.301  10.051  -4.813  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      10.323   9.822  -7.643  1.00  3.16           H  
ATOM    248 2HB  TYR A  19       9.373  10.514  -6.351  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      11.841  11.098  -8.820  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      10.389  12.436  -5.048  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      12.968  13.265  -9.171  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      11.494  14.619  -5.375  1.00  3.16           H  
ATOM    253  HH  TYR A  19      13.405  15.277  -8.303  1.00  3.16           H  
ATOM    254  N   ALA A  20      10.717   7.345  -4.507  1.00  3.18           N  
ATOM    255  CA  ALA A  20       9.848   6.264  -4.010  1.00  3.18           C  
ATOM    256  C   ALA A  20       8.695   6.845  -3.179  1.00  3.18           C  
ATOM    257  O   ALA A  20       7.620   6.262  -3.080  1.00  3.18           O  
ATOM    258  CB  ALA A  20      10.636   5.268  -3.184  1.00  3.18           C  
ATOM    259  H   ALA A  20      11.702   7.347  -4.291  1.00  3.18           H  
ATOM    260  HA  ALA A  20       9.420   5.752  -4.873  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       9.970   4.471  -2.850  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      11.434   4.844  -3.792  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      11.063   5.770  -2.317  1.00  3.18           H  
ATOM    264  N   SER A  21       8.961   7.992  -2.544  1.00  3.10           N  
ATOM    265  CA  SER A  21       8.000   8.712  -1.718  1.00  3.10           C  
ATOM    266  C   SER A  21       7.036   9.572  -2.547  1.00  3.10           C  
ATOM    267  O   SER A  21       6.124  10.188  -1.999  1.00  3.10           O  
ATOM    268  CB  SER A  21       8.735   9.551  -0.701  1.00  3.10           C  
ATOM    269  OG  SER A  21       9.482  10.560  -1.325  1.00  3.10           O  
ATOM    270  H   SER A  21       9.878   8.388  -2.661  1.00  3.10           H  
ATOM    271  HA  SER A  21       7.394   7.987  -1.187  1.00  3.10           H  
ATOM    272 1HB  SER A  21       8.020   9.997  -0.011  1.00  3.10           H  
ATOM    273 2HB  SER A  21       9.397   8.911  -0.118  1.00  3.10           H  
ATOM    274  HG  SER A  21      10.016  10.955  -0.629  1.00  3.10           H  
ATOM    275  N   HIS A  22       7.275   9.646  -3.861  1.00  2.93           N  
ATOM    276  CA  HIS A  22       6.453  10.379  -4.821  1.00  2.93           C  
ATOM    277  C   HIS A  22       6.259  11.882  -4.599  1.00  2.93           C  
ATOM    278  O   HIS A  22       5.142  12.390  -4.689  1.00  2.93           O  
ATOM    279  CB  HIS A  22       5.112   9.686  -4.928  1.00  2.93           C  
ATOM    280  CG  HIS A  22       5.260   8.285  -5.381  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       5.585   7.958  -6.678  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       5.162   7.119  -4.712  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       5.673   6.650  -6.787  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       5.415   6.117  -5.605  1.00  2.93           N  
ATOM    285  H   HIS A  22       8.039   9.110  -4.248  1.00  2.93           H  
ATOM    286  HA  HIS A  22       6.928  10.279  -5.798  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       4.592   9.697  -3.972  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       4.504  10.217  -5.647  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       4.926   6.997  -3.652  1.00  2.93           H  
ATOM    290  HE1 HIS A  22       5.911   6.102  -7.699  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       5.409   5.130  -5.378  1.00  2.93           H  
ATOM    292  N   ARG A  23       7.352  12.609  -4.378  1.00  2.71           N  
ATOM    293  CA  ARG A  23       7.317  14.069  -4.194  1.00  2.71           C  
ATOM    294  C   ARG A  23       7.364  14.840  -5.526  1.00  2.71           C  
ATOM    295  O   ARG A  23       7.438  16.069  -5.551  1.00  2.71           O  
ATOM    296  CB  ARG A  23       8.470  14.525  -3.324  1.00  2.71           C  
ATOM    297  CG  ARG A  23       8.413  14.054  -1.881  1.00  2.71           C  
ATOM    298  CD  ARG A  23       9.581  14.552  -1.095  1.00  2.71           C  
ATOM    299  NE  ARG A  23       9.519  14.139   0.299  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      10.431  14.472   1.238  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      11.465  15.220   0.917  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      10.284  14.051   2.483  1.00  2.71           N  
ATOM    303  H   ARG A  23       8.237  12.128  -4.307  1.00  2.71           H  
ATOM    304  HA  ARG A  23       6.385  14.322  -3.687  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       9.405  14.175  -3.745  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       8.506  15.614  -3.314  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       7.500  14.426  -1.416  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       8.410  12.961  -1.854  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      10.499  14.155  -1.528  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       9.606  15.641  -1.128  1.00  2.71           H  
ATOM    311  HE  ARG A  23       8.736  13.564   0.584  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      11.579  15.545  -0.033  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      12.145  15.469   1.620  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23       9.489  13.478   2.732  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      10.965  14.302   3.184  1.00  2.71           H  
ATOM    316  N   SER A  24       7.349  14.090  -6.616  1.00  2.47           N  
ATOM    317  CA  SER A  24       7.414  14.560  -7.993  1.00  2.47           C  
ATOM    318  C   SER A  24       6.757  13.558  -8.906  1.00  2.47           C  
ATOM    319  O   SER A  24       6.628  12.391  -8.556  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.839  14.746  -8.470  1.00  2.47           C  
ATOM    321  OG  SER A  24       8.872  15.122  -9.841  1.00  2.47           O  
ATOM    322  H   SER A  24       7.280  13.094  -6.476  1.00  2.47           H  
ATOM    323  HA  SER A  24       6.877  15.508  -8.068  1.00  2.47           H  
ATOM    324 1HB  SER A  24       9.333  15.505  -7.863  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.381  13.815  -8.341  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.747  15.503  -9.982  1.00  2.47           H  
ATOM    327  N   LEU A  25       6.317  14.005 -10.079  1.00  2.23           N  
ATOM    328  CA  LEU A  25       5.847  13.065 -11.093  1.00  2.23           C  
ATOM    329  C   LEU A  25       6.964  12.073 -11.430  1.00  2.23           C  
ATOM    330  O   LEU A  25       6.696  10.924 -11.786  1.00  2.23           O  
ATOM    331  CB  LEU A  25       5.380  13.772 -12.371  1.00  2.23           C  
ATOM    332  CG  LEU A  25       4.801  12.829 -13.450  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       3.606  12.093 -12.876  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       4.402  13.639 -14.686  1.00  2.23           C  
ATOM    335  H   LEU A  25       6.397  14.991 -10.291  1.00  2.23           H  
ATOM    336  HA  LEU A  25       5.007  12.505 -10.683  1.00  2.23           H  
ATOM    337 1HB  LEU A  25       4.614  14.500 -12.113  1.00  2.23           H  
ATOM    338 2HB  LEU A  25       6.229  14.297 -12.807  1.00  2.23           H  
ATOM    339  HG  LEU A  25       5.549  12.096 -13.721  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       3.200  11.424 -13.607  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       3.923  11.523 -12.007  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       2.844  12.811 -12.582  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       4.000  12.984 -15.439  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       3.648  14.380 -14.411  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       5.278  14.149 -15.082  1.00  2.23           H  
ATOM    346  N   SER A  26       8.217  12.540 -11.398  1.00  2.04           N  
ATOM    347  CA  SER A  26       9.320  11.654 -11.719  1.00  2.04           C  
ATOM    348  C   SER A  26       9.284  10.503 -10.732  1.00  2.04           C  
ATOM    349  O   SER A  26       9.045  10.711  -9.553  1.00  2.04           O  
ATOM    350  CB  SER A  26      10.642  12.376 -11.634  1.00  2.04           C  
ATOM    351  OG  SER A  26      11.704  11.489 -11.849  1.00  2.04           O  
ATOM    352  H   SER A  26       8.399  13.491 -11.074  1.00  2.04           H  
ATOM    353  HA  SER A  26       9.185  11.261 -12.728  1.00  2.04           H  
ATOM    354 1HB  SER A  26      10.671  13.172 -12.376  1.00  2.04           H  
ATOM    355 2HB  SER A  26      10.732  12.837 -10.659  1.00  2.04           H  
ATOM    356  HG  SER A  26      11.534  10.734 -11.276  1.00  2.04           H  
ATOM    357  N   GLY A  27       9.513   9.292 -11.214  1.00  1.93           N  
ATOM    358  CA  GLY A  27       9.471   8.097 -10.369  1.00  1.93           C  
ATOM    359  C   GLY A  27       8.120   7.375 -10.527  1.00  1.93           C  
ATOM    360  O   GLY A  27       7.990   6.181 -10.251  1.00  1.93           O  
ATOM    361  H   GLY A  27       9.707   9.186 -12.199  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      10.294   7.440 -10.623  1.00  1.93           H  
ATOM    363 2HA  GLY A  27       9.612   8.376  -9.325  1.00  1.93           H  
ATOM    364  N   CYS A  28       7.115   8.086 -11.040  1.00  1.89           N  
ATOM    365  CA  CYS A  28       5.806   7.498 -11.287  1.00  1.89           C  
ATOM    366  C   CYS A  28       5.883   6.458 -12.410  1.00  1.89           C  
ATOM    367  O   CYS A  28       6.332   6.780 -13.515  1.00  1.89           O  
ATOM    368  CB  CYS A  28       4.789   8.586 -11.634  1.00  1.89           C  
ATOM    369  SG  CYS A  28       3.154   8.005 -12.028  1.00  1.89           S  
ATOM    370  H   CYS A  28       7.237   9.079 -11.253  1.00  1.89           H  
ATOM    371  HA  CYS A  28       5.486   7.043 -10.358  1.00  1.89           H  
ATOM    372 1HB  CYS A  28       4.704   9.270 -10.785  1.00  1.89           H  
ATOM    373 2HB  CYS A  28       5.134   9.165 -12.453  1.00  1.89           H  
ATOM    374  HG  CYS A  28       2.502   9.141 -11.730  1.00  1.89           H  
ATOM    375  N   PRO A  29       5.379   5.223 -12.206  1.00  1.97           N  
ATOM    376  CA  PRO A  29       5.465   4.113 -13.142  1.00  1.97           C  
ATOM    377  C   PRO A  29       4.697   4.397 -14.425  1.00  1.97           C  
ATOM    378  O   PRO A  29       4.887   3.721 -15.442  1.00  1.97           O  
ATOM    379  CB  PRO A  29       4.821   2.962 -12.363  1.00  1.97           C  
ATOM    380  CG  PRO A  29       3.878   3.627 -11.397  1.00  1.97           C  
ATOM    381  CD  PRO A  29       4.546   4.917 -11.003  1.00  1.97           C  
ATOM    382  HA  PRO A  29       6.518   3.897 -13.362  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       4.303   2.283 -13.054  1.00  1.97           H  
ATOM    384 2HB  PRO A  29       5.600   2.374 -11.852  1.00  1.97           H  
ATOM    385 1HG  PRO A  29       2.919   3.788 -11.898  1.00  1.97           H  
ATOM    386 2HG  PRO A  29       3.668   2.976 -10.539  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       3.765   5.638 -10.828  1.00  1.97           H  
ATOM    388 2HD  PRO A  29       5.145   4.786 -10.125  1.00  1.97           H  
ATOM    389  N   ARG A  30       3.797   5.374 -14.359  1.00  2.18           N  
ATOM    390  CA  ARG A  30       2.966   5.763 -15.474  1.00  2.18           C  
ATOM    391  C   ARG A  30       3.049   7.268 -15.711  1.00  2.18           C  
ATOM    392  O   ARG A  30       2.078   7.905 -16.120  1.00  2.18           O  
ATOM    393  CB  ARG A  30       1.537   5.322 -15.240  1.00  2.18           C  
ATOM    394  CG  ARG A  30       1.371   3.803 -15.201  1.00  2.18           C  
ATOM    395  CD  ARG A  30       1.632   3.181 -16.524  1.00  2.18           C  
ATOM    396  NE  ARG A  30       1.419   1.743 -16.496  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       2.356   0.814 -16.192  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       3.598   1.156 -15.900  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       2.018  -0.467 -16.190  1.00  2.18           N  
ATOM    400  H   ARG A  30       3.688   5.887 -13.497  1.00  2.18           H  
ATOM    401  HA  ARG A  30       3.332   5.261 -16.370  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       1.181   5.723 -14.291  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       0.890   5.713 -16.026  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       2.048   3.369 -14.473  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       0.356   3.555 -14.924  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       0.962   3.611 -17.266  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       2.665   3.366 -16.817  1.00  2.18           H  
ATOM    408  HE  ARG A  30       0.489   1.411 -16.702  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       3.898   2.143 -15.890  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       4.274   0.442 -15.682  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       1.070  -0.741 -16.410  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       2.707  -1.170 -15.965  1.00  2.18           H  
ATOM    413  N   ALA A  31       4.231   7.834 -15.473  1.00  2.52           N  
ATOM    414  CA  ALA A  31       4.457   9.260 -15.689  1.00  2.52           C  
ATOM    415  C   ALA A  31       4.178   9.629 -17.132  1.00  2.52           C  
ATOM    416  O   ALA A  31       4.246   8.782 -18.022  1.00  2.52           O  
ATOM    417  CB  ALA A  31       5.895   9.644 -15.372  1.00  2.52           C  
ATOM    418  H   ALA A  31       4.995   7.273 -15.089  1.00  2.52           H  
ATOM    419  HA  ALA A  31       3.775   9.811 -15.051  1.00  2.52           H  
ATOM    420 1HB  ALA A  31       6.034  10.705 -15.539  1.00  2.52           H  
ATOM    421 2HB  ALA A  31       6.135   9.409 -14.351  1.00  2.52           H  
ATOM    422 3HB  ALA A  31       6.562   9.090 -16.026  1.00  2.52           H  
ATOM    423  N   LYS A  32       3.801  10.885 -17.362  1.00  2.97           N  
ATOM    424  CA  LYS A  32       3.584  11.474 -18.697  1.00  2.97           C  
ATOM    425  C   LYS A  32       2.336  11.008 -19.469  1.00  2.97           C  
ATOM    426  O   LYS A  32       1.605  11.838 -20.008  1.00  2.97           O  
ATOM    427  CB  LYS A  32       4.814  11.249 -19.588  1.00  2.97           C  
ATOM    428  CG  LYS A  32       6.111  11.869 -19.063  1.00  2.97           C  
ATOM    429  CD  LYS A  32       6.041  13.385 -19.040  1.00  2.97           C  
ATOM    430  CE  LYS A  32       7.379  13.989 -18.615  1.00  2.97           C  
ATOM    431  NZ  LYS A  32       7.342  15.478 -18.592  1.00  2.97           N  
ATOM    432  H   LYS A  32       3.707  11.491 -16.564  1.00  2.97           H  
ATOM    433  HA  LYS A  32       3.486  12.550 -18.559  1.00  2.97           H  
ATOM    434 1HB  LYS A  32       4.983  10.195 -19.770  1.00  2.97           H  
ATOM    435 2HB  LYS A  32       4.620  11.701 -20.562  1.00  2.97           H  
ATOM    436 1HG  LYS A  32       6.315  11.508 -18.057  1.00  2.97           H  
ATOM    437 2HG  LYS A  32       6.936  11.566 -19.707  1.00  2.97           H  
ATOM    438 1HD  LYS A  32       5.782  13.754 -20.034  1.00  2.97           H  
ATOM    439 2HD  LYS A  32       5.267  13.699 -18.339  1.00  2.97           H  
ATOM    440 1HE  LYS A  32       7.631  13.627 -17.620  1.00  2.97           H  
ATOM    441 2HE  LYS A  32       8.150  13.668 -19.315  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32       8.245  15.831 -18.309  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32       7.120  15.822 -19.516  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32       6.639  15.789 -17.939  1.00  2.97           H  
ATOM    445  N   LYS A  33       2.099   9.700 -19.524  1.00  3.49           N  
ATOM    446  CA  LYS A  33       1.050   9.085 -20.346  1.00  3.49           C  
ATOM    447  C   LYS A  33      -0.277   9.857 -20.439  1.00  3.49           C  
ATOM    448  O   LYS A  33      -0.724  10.163 -21.547  1.00  3.49           O  
ATOM    449  CB  LYS A  33       0.758   7.678 -19.810  1.00  3.49           C  
ATOM    450  CG  LYS A  33      -0.315   6.907 -20.588  1.00  3.49           C  
ATOM    451  CD  LYS A  33      -0.538   5.508 -20.008  1.00  3.49           C  
ATOM    452  CE  LYS A  33      -1.647   4.774 -20.766  1.00  3.49           C  
ATOM    453  NZ  LYS A  33      -1.892   3.411 -20.216  1.00  3.49           N  
ATOM    454  H   LYS A  33       2.749   9.103 -19.020  1.00  3.49           H  
ATOM    455  HA  LYS A  33       1.443   8.992 -21.359  1.00  3.49           H  
ATOM    456 1HB  LYS A  33       1.676   7.089 -19.826  1.00  3.49           H  
ATOM    457 2HB  LYS A  33       0.442   7.746 -18.766  1.00  3.49           H  
ATOM    458 1HG  LYS A  33      -1.258   7.458 -20.541  1.00  3.49           H  
ATOM    459 2HG  LYS A  33      -0.018   6.821 -21.630  1.00  3.49           H  
ATOM    460 1HD  LYS A  33       0.385   4.931 -20.068  1.00  3.49           H  
ATOM    461 2HD  LYS A  33      -0.826   5.597 -18.958  1.00  3.49           H  
ATOM    462 1HE  LYS A  33      -2.569   5.354 -20.697  1.00  3.49           H  
ATOM    463 2HE  LYS A  33      -1.364   4.686 -21.815  1.00  3.49           H  
ATOM    464 1HZ  LYS A  33      -2.629   2.962 -20.743  1.00  3.49           H  
ATOM    465 2HZ  LYS A  33      -1.046   2.863 -20.287  1.00  3.49           H  
ATOM    466 3HZ  LYS A  33      -2.167   3.484 -19.247  1.00  3.49           H  
ATOM    467  N   SER A  34      -0.926  10.153 -19.313  1.00  4.03           N  
ATOM    468  CA  SER A  34      -2.191  10.888 -19.362  1.00  4.03           C  
ATOM    469  C   SER A  34      -2.547  11.481 -18.007  1.00  4.03           C  
ATOM    470  O   SER A  34      -2.070  11.024 -16.979  1.00  4.03           O  
ATOM    471  CB  SER A  34      -3.312   9.969 -19.814  1.00  4.03           C  
ATOM    472  OG  SER A  34      -3.558   8.981 -18.852  1.00  4.03           O  
ATOM    473  H   SER A  34      -0.530   9.885 -18.424  1.00  4.03           H  
ATOM    474  HA  SER A  34      -2.086  11.704 -20.079  1.00  4.03           H  
ATOM    475 1HB  SER A  34      -4.217  10.552 -19.975  1.00  4.03           H  
ATOM    476 2HB  SER A  34      -3.051   9.503 -20.761  1.00  4.03           H  
ATOM    477  HG  SER A  34      -3.843   9.450 -18.064  1.00  4.03           H  
ATOM    478  N   GLY A  35      -3.413  12.494 -17.967  1.00  4.53           N  
ATOM    479  CA  GLY A  35      -3.935  12.996 -16.677  1.00  4.53           C  
ATOM    480  C   GLY A  35      -2.977  13.894 -15.866  1.00  4.53           C  
ATOM    481  O   GLY A  35      -3.312  15.016 -15.511  1.00  4.53           O  
ATOM    482  H   GLY A  35      -3.756  12.892 -18.830  1.00  4.53           H  
ATOM    483 1HA  GLY A  35      -4.854  13.551 -16.869  1.00  4.53           H  
ATOM    484 2HA  GLY A  35      -4.225  12.145 -16.069  1.00  4.53           H  
ATOM    485  N   VAL A  36      -1.747  13.421 -15.687  1.00  4.98           N  
ATOM    486  CA  VAL A  36      -0.623  13.968 -14.895  1.00  4.98           C  
ATOM    487  C   VAL A  36      -0.181  15.440 -15.100  1.00  4.98           C  
ATOM    488  O   VAL A  36       0.873  15.832 -14.601  1.00  4.98           O  
ATOM    489  CB  VAL A  36       0.616  13.090 -15.154  1.00  4.98           C  
ATOM    490  CG1 VAL A  36       0.387  11.641 -14.684  1.00  4.98           C  
ATOM    491  CG2 VAL A  36       0.913  13.092 -16.630  1.00  4.98           C  
ATOM    492  H   VAL A  36      -1.608  12.498 -16.075  1.00  4.98           H  
ATOM    493  HA  VAL A  36      -0.896  13.859 -13.848  1.00  4.98           H  
ATOM    494  HB  VAL A  36       1.450  13.492 -14.606  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36       1.272  11.040 -14.879  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36       0.174  11.628 -13.638  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36      -0.449  11.207 -15.214  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36       1.772  12.502 -16.803  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36       0.072  12.677 -17.181  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36       1.095  14.111 -16.967  1.00  4.98           H  
ATOM    501  N   LYS A  37      -0.897  16.205 -15.906  1.00  5.38           N  
ATOM    502  CA  LYS A  37      -0.562  17.597 -16.202  1.00  5.38           C  
ATOM    503  C   LYS A  37      -0.431  18.447 -14.936  1.00  5.38           C  
ATOM    504  O   LYS A  37      -1.300  18.414 -14.063  1.00  5.38           O  
ATOM    505  CB  LYS A  37      -1.634  18.213 -17.103  1.00  5.38           C  
ATOM    506  CG  LYS A  37      -1.366  19.661 -17.512  1.00  5.38           C  
ATOM    507  CD  LYS A  37      -2.452  20.187 -18.446  1.00  5.38           C  
ATOM    508  CE  LYS A  37      -2.194  21.637 -18.828  1.00  5.38           C  
ATOM    509  NZ  LYS A  37      -3.255  22.172 -19.727  1.00  5.38           N  
ATOM    510  H   LYS A  37      -1.772  15.828 -16.237  1.00  5.38           H  
ATOM    511  HA  LYS A  37       0.398  17.617 -16.719  1.00  5.38           H  
ATOM    512 1HB  LYS A  37      -1.728  17.616 -18.008  1.00  5.38           H  
ATOM    513 2HB  LYS A  37      -2.598  18.179 -16.589  1.00  5.38           H  
ATOM    514 1HG  LYS A  37      -1.337  20.292 -16.618  1.00  5.38           H  
ATOM    515 2HG  LYS A  37      -0.400  19.730 -18.009  1.00  5.38           H  
ATOM    516 1HD  LYS A  37      -2.487  19.579 -19.350  1.00  5.38           H  
ATOM    517 2HD  LYS A  37      -3.421  20.121 -17.947  1.00  5.38           H  
ATOM    518 1HE  LYS A  37      -2.159  22.243 -17.922  1.00  5.38           H  
ATOM    519 2HE  LYS A  37      -1.233  21.706 -19.336  1.00  5.38           H  
ATOM    520 1HZ  LYS A  37      -3.049  23.134 -19.958  1.00  5.38           H  
ATOM    521 2HZ  LYS A  37      -3.287  21.622 -20.574  1.00  5.38           H  
ATOM    522 3HZ  LYS A  37      -4.149  22.123 -19.260  1.00  5.38           H  
ATOM    523  N   VAL A  38       0.651  19.222 -14.855  1.00  5.78           N  
ATOM    524  CA  VAL A  38       0.884  20.096 -13.712  1.00  5.78           C  
ATOM    525  C   VAL A  38       0.803  21.567 -14.110  1.00  5.78           C  
ATOM    526  O   VAL A  38       1.519  22.022 -15.002  1.00  5.78           O  
ATOM    527  CB  VAL A  38       2.274  19.820 -13.109  1.00  5.78           C  
ATOM    528  CG1 VAL A  38       2.530  20.762 -11.941  1.00  5.78           C  
ATOM    529  CG2 VAL A  38       2.354  18.364 -12.663  1.00  5.78           C  
ATOM    530  H   VAL A  38       1.329  19.192 -15.602  1.00  5.78           H  
ATOM    531  HA  VAL A  38       0.125  19.896 -12.957  1.00  5.78           H  
ATOM    532  HB  VAL A  38       3.038  20.014 -13.860  1.00  5.78           H  
ATOM    533 1HG1 VAL A  38       3.521  20.570 -11.529  1.00  5.78           H  
ATOM    534 2HG1 VAL A  38       2.478  21.795 -12.285  1.00  5.78           H  
ATOM    535 3HG1 VAL A  38       1.780  20.599 -11.169  1.00  5.78           H  
ATOM    536 1HG2 VAL A  38       3.339  18.165 -12.244  1.00  5.78           H  
ATOM    537 2HG2 VAL A  38       1.591  18.173 -11.907  1.00  5.78           H  
ATOM    538 3HG2 VAL A  38       2.189  17.710 -13.515  1.00  5.78           H  
ATOM    539  N   ALA A  39      -0.090  22.307 -13.460  1.00  6.21           N  
ATOM    540  CA  ALA A  39      -0.254  23.725 -13.747  1.00  6.21           C  
ATOM    541  C   ALA A  39       0.907  24.536 -13.162  1.00  6.21           C  
ATOM    542  O   ALA A  39       1.384  24.221 -12.069  1.00  6.21           O  
ATOM    543  CB  ALA A  39      -1.564  24.237 -13.169  1.00  6.21           C  
ATOM    544  H   ALA A  39      -0.661  21.869 -12.748  1.00  6.21           H  
ATOM    545  HA  ALA A  39      -0.274  23.835 -14.827  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      -1.691  25.298 -13.408  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      -2.395  23.674 -13.591  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      -1.557  24.114 -12.091  1.00  6.21           H  
ATOM    549  N   PRO A  40       1.328  25.637 -13.798  1.00  6.68           N  
ATOM    550  CA  PRO A  40       2.325  26.568 -13.313  1.00  6.68           C  
ATOM    551  C   PRO A  40       1.687  27.477 -12.280  1.00  6.68           C  
ATOM    552  O   PRO A  40       1.506  28.675 -12.515  1.00  6.68           O  
ATOM    553  CB  PRO A  40       2.730  27.312 -14.585  1.00  6.68           C  
ATOM    554  CG  PRO A  40       1.472  27.319 -15.421  1.00  6.68           C  
ATOM    555  CD  PRO A  40       0.796  25.984 -15.134  1.00  6.68           C  
ATOM    556  HA  PRO A  40       3.170  26.011 -12.881  1.00  6.68           H  
ATOM    557 1HB  PRO A  40       3.084  28.330 -14.333  1.00  6.68           H  
ATOM    558 2HB  PRO A  40       3.567  26.794 -15.076  1.00  6.68           H  
ATOM    559 1HG  PRO A  40       0.830  28.173 -15.133  1.00  6.68           H  
ATOM    560 2HG  PRO A  40       1.718  27.454 -16.482  1.00  6.68           H  
ATOM    561 1HD  PRO A  40      -0.295  26.143 -15.107  1.00  6.68           H  
ATOM    562 2HD  PRO A  40       1.105  25.240 -15.887  1.00  6.68           H  
ATOM    563  N   THR A  41       1.364  26.905 -11.124  1.00  7.16           N  
ATOM    564  CA  THR A  41       0.589  27.611 -10.110  1.00  7.16           C  
ATOM    565  C   THR A  41       1.280  28.862  -9.586  1.00  7.16           C  
ATOM    566  O   THR A  41       0.620  29.830  -9.206  1.00  7.16           O  
ATOM    567  CB  THR A  41       0.249  26.671  -8.941  1.00  7.16           C  
ATOM    568  OG1 THR A  41       1.458  26.161  -8.355  1.00  7.16           O  
ATOM    569  CG2 THR A  41      -0.594  25.512  -9.444  1.00  7.16           C  
ATOM    570  H   THR A  41       1.580  25.914 -11.011  1.00  7.16           H  
ATOM    571  HA  THR A  41      -0.349  27.906 -10.557  1.00  7.16           H  
ATOM    572  HB  THR A  41      -0.312  27.219  -8.183  1.00  7.16           H  
ATOM    573  HG1 THR A  41       1.249  25.394  -7.814  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      -0.837  24.850  -8.614  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -1.511  25.897  -9.886  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      -0.039  24.961 -10.189  1.00  7.16           H  
ATOM    577  N   LYS A  42       2.609  28.898  -9.645  1.00  7.59           N  
ATOM    578  CA  LYS A  42       3.340  30.084  -9.210  1.00  7.59           C  
ATOM    579  C   LYS A  42       2.977  31.324 -10.050  1.00  7.59           C  
ATOM    580  O   LYS A  42       3.152  32.456  -9.593  1.00  7.59           O  
ATOM    581  CB  LYS A  42       4.854  29.830  -9.272  1.00  7.59           C  
ATOM    582  CG  LYS A  42       5.438  29.677 -10.698  1.00  7.59           C  
ATOM    583  CD  LYS A  42       6.950  29.431 -10.663  1.00  7.59           C  
ATOM    584  CE  LYS A  42       7.546  29.140 -12.064  1.00  7.59           C  
ATOM    585  NZ  LYS A  42       7.400  30.287 -13.026  1.00  7.59           N  
ATOM    586  H   LYS A  42       3.103  28.081  -9.973  1.00  7.59           H  
ATOM    587  HA  LYS A  42       3.067  30.293  -8.175  1.00  7.59           H  
ATOM    588 1HB  LYS A  42       5.375  30.656  -8.792  1.00  7.59           H  
ATOM    589 2HB  LYS A  42       5.091  28.924  -8.714  1.00  7.59           H  
ATOM    590 1HG  LYS A  42       4.938  28.867 -11.230  1.00  7.59           H  
ATOM    591 2HG  LYS A  42       5.273  30.600 -11.248  1.00  7.59           H  
ATOM    592 1HD  LYS A  42       7.442  30.315 -10.257  1.00  7.59           H  
ATOM    593 2HD  LYS A  42       7.166  28.586 -10.010  1.00  7.59           H  
ATOM    594 1HE  LYS A  42       8.605  28.928 -11.939  1.00  7.59           H  
ATOM    595 2HE  LYS A  42       7.057  28.264 -12.488  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42       7.815  30.043 -13.904  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42       6.404  30.508 -13.201  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42       7.849  31.107 -12.662  1.00  7.59           H  
ATOM    599  N   ASP A  43       2.492  31.094 -11.282  1.00  8.01           N  
ATOM    600  CA  ASP A  43       2.099  32.150 -12.204  1.00  8.01           C  
ATOM    601  C   ASP A  43       0.572  32.269 -12.290  1.00  8.01           C  
ATOM    602  O   ASP A  43       0.032  33.367 -12.431  1.00  8.01           O  
ATOM    603  CB  ASP A  43       2.688  31.864 -13.586  1.00  8.01           C  
ATOM    604  CG  ASP A  43       4.224  31.840 -13.556  1.00  8.01           C  
ATOM    605  OD1 ASP A  43       4.818  32.801 -13.147  1.00  8.01           O  
ATOM    606  OD2 ASP A  43       4.803  30.823 -13.897  1.00  8.01           O  
ATOM    607  H   ASP A  43       2.350  30.137 -11.588  1.00  8.01           H  
ATOM    608  HA  ASP A  43       2.495  33.097 -11.839  1.00  8.01           H  
ATOM    609 1HB  ASP A  43       2.320  30.895 -13.938  1.00  8.01           H  
ATOM    610 2HB  ASP A  43       2.350  32.621 -14.293  1.00  8.01           H  
ATOM    611  N   ASP A  44      -0.121  31.119 -12.216  1.00  8.58           N  
ATOM    612  CA  ASP A  44      -1.585  31.079 -12.324  1.00  8.58           C  
ATOM    613  C   ASP A  44      -2.302  31.679 -11.103  1.00  8.58           C  
ATOM    614  O   ASP A  44      -3.400  32.225 -11.230  1.00  8.58           O  
ATOM    615  CB  ASP A  44      -2.108  29.646 -12.546  1.00  8.58           C  
ATOM    616  CG  ASP A  44      -1.836  29.052 -13.945  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      -1.444  29.781 -14.827  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      -2.048  27.864 -14.112  1.00  8.58           O  
ATOM    619  H   ASP A  44       0.397  30.249 -12.116  1.00  8.58           H  
ATOM    620  HA  ASP A  44      -1.868  31.671 -13.193  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      -1.674  29.003 -11.822  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      -3.183  29.636 -12.377  1.00  8.58           H  
ATOM    623  N   LYS A  45      -1.698  31.561  -9.917  1.00  9.38           N  
ATOM    624  CA  LYS A  45      -2.310  32.073  -8.691  1.00  9.38           C  
ATOM    625  C   LYS A  45      -2.708  33.540  -8.834  1.00  9.38           C  
ATOM    626  O   LYS A  45      -1.909  34.378  -9.250  1.00  9.38           O  
ATOM    627  CB  LYS A  45      -1.346  31.919  -7.511  1.00  9.38           C  
ATOM    628  CG  LYS A  45      -1.910  32.387  -6.168  1.00  9.38           C  
ATOM    629  CD  LYS A  45      -0.923  32.147  -5.027  1.00  9.38           C  
ATOM    630  CE  LYS A  45      -1.492  32.621  -3.693  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      -0.538  32.399  -2.569  1.00  9.38           N  
ATOM    632  H   LYS A  45      -0.803  31.082  -9.843  1.00  9.38           H  
ATOM    633  HA  LYS A  45      -3.211  31.498  -8.487  1.00  9.38           H  
ATOM    634 1HB  LYS A  45      -1.061  30.871  -7.413  1.00  9.38           H  
ATOM    635 2HB  LYS A  45      -0.432  32.481  -7.715  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      -2.132  33.458  -6.222  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      -2.837  31.856  -5.960  1.00  9.38           H  
ATOM    638 1HD  LYS A  45      -0.690  31.083  -4.961  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      -0.002  32.691  -5.232  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      -1.716  33.686  -3.761  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      -2.414  32.079  -3.485  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      -0.950  32.725  -1.706  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      -0.333  31.412  -2.491  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45       0.317  32.907  -2.747  1.00  9.38           H  
ATOM    645  N   GLU A  46      -3.946  33.852  -8.457  1.00 10.28           N  
ATOM    646  CA  GLU A  46      -4.444  35.217  -8.561  1.00 10.28           C  
ATOM    647  C   GLU A  46      -3.522  36.187  -7.843  1.00 10.28           C  
ATOM    648  O   GLU A  46      -3.161  35.972  -6.684  1.00 10.28           O  
ATOM    649  CB  GLU A  46      -5.853  35.315  -7.968  1.00 10.28           C  
ATOM    650  CG  GLU A  46      -6.518  36.679  -8.114  1.00 10.28           C  
ATOM    651  CD  GLU A  46      -7.923  36.722  -7.554  1.00 10.28           C  
ATOM    652  OE1 GLU A  46      -8.404  35.703  -7.118  1.00 10.28           O  
ATOM    653  OE2 GLU A  46      -8.512  37.779  -7.563  1.00 10.28           O  
ATOM    654  H   GLU A  46      -4.557  33.124  -8.119  1.00 10.28           H  
ATOM    655  HA  GLU A  46      -4.477  35.493  -9.616  1.00 10.28           H  
ATOM    656 1HB  GLU A  46      -6.499  34.577  -8.443  1.00 10.28           H  
ATOM    657 2HB  GLU A  46      -5.815  35.079  -6.903  1.00 10.28           H  
ATOM    658 1HG  GLU A  46      -5.912  37.439  -7.615  1.00 10.28           H  
ATOM    659 2HG  GLU A  46      -6.558  36.917  -9.164  1.00 10.28           H  
ATOM    660  N   ASP A  47      -3.163  37.262  -8.536  1.00 11.10           N  
ATOM    661  CA  ASP A  47      -2.290  38.283  -7.989  1.00 11.10           C  
ATOM    662  C   ASP A  47      -2.826  39.688  -8.281  1.00 11.10           C  
ATOM    663  O   ASP A  47      -2.661  40.170  -9.404  1.00 11.10           O  
ATOM    664  CB  ASP A  47      -0.875  38.130  -8.552  1.00 11.10           C  
ATOM    665  CG  ASP A  47       0.142  39.138  -7.974  1.00 11.10           C  
ATOM    666  OD1 ASP A  47      -0.262  40.146  -7.396  1.00 11.10           O  
ATOM    667  OD2 ASP A  47       1.320  38.885  -8.113  1.00 11.10           O  
ATOM    668  H   ASP A  47      -3.500  37.351  -9.483  1.00 11.10           H  
ATOM    669  HA  ASP A  47      -2.197  38.110  -6.924  1.00 11.10           H  
ATOM    670 1HB  ASP A  47      -0.516  37.113  -8.349  1.00 11.10           H  
ATOM    671 2HB  ASP A  47      -0.902  38.251  -9.638  1.00 11.10           H  
ATOM    672  N   PRO A  48      -3.439  40.376  -7.293  1.00 11.61           N  
ATOM    673  CA  PRO A  48      -4.041  41.700  -7.381  1.00 11.61           C  
ATOM    674  C   PRO A  48      -3.126  42.752  -8.002  1.00 11.61           C  
ATOM    675  O   PRO A  48      -3.615  43.706  -8.611  1.00 11.61           O  
ATOM    676  CB  PRO A  48      -4.328  42.027  -5.913  1.00 11.61           C  
ATOM    677  CG  PRO A  48      -4.559  40.687  -5.269  1.00 11.61           C  
ATOM    678  CD  PRO A  48      -3.582  39.761  -5.949  1.00 11.61           C  
ATOM    679  HA  PRO A  48      -4.982  41.634  -7.929  1.00 11.61           H  
ATOM    680 1HB  PRO A  48      -3.470  42.569  -5.478  1.00 11.61           H  
ATOM    681 2HB  PRO A  48      -5.200  42.696  -5.841  1.00 11.61           H  
ATOM    682 1HG  PRO A  48      -4.393  40.755  -4.184  1.00 11.61           H  
ATOM    683 2HG  PRO A  48      -5.605  40.373  -5.414  1.00 11.61           H  
ATOM    684 1HD  PRO A  48      -2.611  39.759  -5.419  1.00 11.61           H  
ATOM    685 2HD  PRO A  48      -4.047  38.761  -6.010  1.00 11.61           H  
ATOM    686  N   GLU A  49      -1.802  42.588  -7.899  1.00 11.78           N  
ATOM    687  CA  GLU A  49      -0.892  43.586  -8.459  1.00 11.78           C  
ATOM    688  C   GLU A  49      -1.032  43.653  -9.978  1.00 11.78           C  
ATOM    689  O   GLU A  49      -0.728  44.674 -10.597  1.00 11.78           O  
ATOM    690  CB  GLU A  49       0.558  43.286  -8.080  1.00 11.78           C  
ATOM    691  CG  GLU A  49       0.874  43.455  -6.585  1.00 11.78           C  
ATOM    692  CD  GLU A  49       0.743  44.872  -6.084  1.00 11.78           C  
ATOM    693  OE1 GLU A  49       1.327  45.752  -6.672  1.00 11.78           O  
ATOM    694  OE2 GLU A  49       0.057  45.072  -5.107  1.00 11.78           O  
ATOM    695  H   GLU A  49      -1.389  41.753  -7.460  1.00 11.78           H  
ATOM    696  HA  GLU A  49      -1.158  44.560  -8.053  1.00 11.78           H  
ATOM    697 1HB  GLU A  49       0.799  42.260  -8.364  1.00 11.78           H  
ATOM    698 2HB  GLU A  49       1.221  43.941  -8.642  1.00 11.78           H  
ATOM    699 1HG  GLU A  49       0.187  42.818  -6.023  1.00 11.78           H  
ATOM    700 2HG  GLU A  49       1.885  43.098  -6.400  1.00 11.78           H  
ATOM    701  N   LEU A  50      -1.423  42.531 -10.577  1.00 11.84           N  
ATOM    702  CA  LEU A  50      -1.596  42.426 -12.011  1.00 11.84           C  
ATOM    703  C   LEU A  50      -3.081  42.426 -12.376  1.00 11.84           C  
ATOM    704  O   LEU A  50      -3.478  42.920 -13.434  1.00 11.84           O  
ATOM    705  CB  LEU A  50      -0.926  41.148 -12.506  1.00 11.84           C  
ATOM    706  CG  LEU A  50       0.581  41.071 -12.224  1.00 11.84           C  
ATOM    707  CD1 LEU A  50       1.117  39.736 -12.700  1.00 11.84           C  
ATOM    708  CD2 LEU A  50       1.279  42.230 -12.909  1.00 11.84           C  
ATOM    709  H   LEU A  50      -1.655  41.724 -10.002  1.00 11.84           H  
ATOM    710  HA  LEU A  50      -1.125  43.286 -12.485  1.00 11.84           H  
ATOM    711 1HB  LEU A  50      -1.403  40.297 -12.010  1.00 11.84           H  
ATOM    712 2HB  LEU A  50      -1.083  41.059 -13.578  1.00 11.84           H  
ATOM    713  HG  LEU A  50       0.753  41.132 -11.144  1.00 11.84           H  
ATOM    714 1HD1 LEU A  50       2.185  39.676 -12.486  1.00 11.84           H  
ATOM    715 2HD1 LEU A  50       0.597  38.933 -12.175  1.00 11.84           H  
ATOM    716 3HD1 LEU A  50       0.955  39.639 -13.772  1.00 11.84           H  
ATOM    717 1HD2 LEU A  50       2.348  42.185 -12.701  1.00 11.84           H  
ATOM    718 2HD2 LEU A  50       1.113  42.172 -13.983  1.00 11.84           H  
ATOM    719 3HD2 LEU A  50       0.876  43.174 -12.530  1.00 11.84           H  
ATOM    720  N   MET A  51      -3.906  41.845 -11.498  1.00 12.04           N  
ATOM    721  CA  MET A  51      -5.334  41.726 -11.776  1.00 12.04           C  
ATOM    722  C   MET A  51      -6.117  43.034 -11.609  1.00 12.04           C  
ATOM    723  O   MET A  51      -7.127  43.235 -12.284  1.00 12.04           O  
ATOM    724  CB  MET A  51      -5.941  40.644 -10.895  1.00 12.04           C  
ATOM    725  CG  MET A  51      -5.462  39.245 -11.210  1.00 12.04           C  
ATOM    726  SD  MET A  51      -5.757  38.779 -12.912  1.00 12.04           S  
ATOM    727  CE  MET A  51      -7.546  38.730 -12.914  1.00 12.04           C  
ATOM    728  H   MET A  51      -3.522  41.443 -10.645  1.00 12.04           H  
ATOM    729  HA  MET A  51      -5.443  41.419 -12.814  1.00 12.04           H  
ATOM    730 1HB  MET A  51      -5.701  40.841  -9.868  1.00 12.04           H  
ATOM    731 2HB  MET A  51      -7.026  40.664 -10.988  1.00 12.04           H  
ATOM    732 1HG  MET A  51      -4.394  39.177 -11.017  1.00 12.04           H  
ATOM    733 2HG  MET A  51      -5.971  38.546 -10.570  1.00 12.04           H  
ATOM    734 1HE  MET A  51      -7.901  38.454 -13.907  1.00 12.04           H  
ATOM    735 2HE  MET A  51      -7.893  37.996 -12.184  1.00 12.04           H  
ATOM    736 3HE  MET A  51      -7.936  39.716 -12.651  1.00 12.04           H  
ATOM    737  N   LYS A  52      -5.678  43.919 -10.707  1.00 12.66           N  
ATOM    738  CA  LYS A  52      -6.370  45.186 -10.499  1.00 12.66           C  
ATOM    739  C   LYS A  52      -6.367  46.000 -11.774  1.00 12.66           C  
ATOM    740  O   LYS A  52      -5.326  46.167 -12.401  1.00 12.66           O  
ATOM    741  CB  LYS A  52      -5.715  45.992  -9.379  1.00 12.66           C  
ATOM    742  CG  LYS A  52      -6.422  47.315  -9.068  1.00 12.66           C  
ATOM    743  CD  LYS A  52      -5.767  48.044  -7.900  1.00 12.66           C  
ATOM    744  CE  LYS A  52      -6.455  49.375  -7.617  1.00 12.66           C  
ATOM    745  NZ  LYS A  52      -5.813  50.104  -6.481  1.00 12.66           N  
ATOM    746  H   LYS A  52      -4.857  43.727 -10.135  1.00 12.66           H  
ATOM    747  HA  LYS A  52      -7.404  44.981 -10.230  1.00 12.66           H  
ATOM    748 1HB  LYS A  52      -5.695  45.396  -8.466  1.00 12.66           H  
ATOM    749 2HB  LYS A  52      -4.680  46.207  -9.648  1.00 12.66           H  
ATOM    750 1HG  LYS A  52      -6.383  47.963  -9.949  1.00 12.66           H  
ATOM    751 2HG  LYS A  52      -7.466  47.121  -8.832  1.00 12.66           H  
ATOM    752 1HD  LYS A  52      -5.811  47.417  -7.009  1.00 12.66           H  
ATOM    753 2HD  LYS A  52      -4.720  48.232  -8.140  1.00 12.66           H  
ATOM    754 1HE  LYS A  52      -6.405  49.997  -8.510  1.00 12.66           H  
ATOM    755 2HE  LYS A  52      -7.501  49.191  -7.372  1.00 12.66           H  
ATOM    756 1HZ  LYS A  52      -6.295  50.978  -6.325  1.00 12.66           H  
ATOM    757 2HZ  LYS A  52      -5.864  49.539  -5.644  1.00 12.66           H  
ATOM    758 3HZ  LYS A  52      -4.845  50.289  -6.703  1.00 12.66           H  
ATOM    759  N   CYS A  53      -7.519  46.513 -12.167  1.00 13.72           N  
ATOM    760  CA  CYS A  53      -7.581  47.293 -13.396  1.00 13.72           C  
ATOM    761  C   CYS A  53      -6.952  48.683 -13.246  1.00 13.72           C  
ATOM    762  O   CYS A  53      -7.310  49.417 -12.330  1.00 13.72           O  
ATOM    763  CB  CYS A  53      -9.028  47.448 -13.825  1.00 13.72           C  
ATOM    764  SG  CYS A  53      -9.784  45.888 -14.382  1.00 13.72           S  
ATOM    765  H   CYS A  53      -8.361  46.353 -11.633  1.00 13.72           H  
ATOM    766  HA  CYS A  53      -7.063  46.731 -14.162  1.00 13.72           H  
ATOM    767 1HB  CYS A  53      -9.616  47.831 -12.992  1.00 13.72           H  
ATOM    768 2HB  CYS A  53      -9.082  48.177 -14.615  1.00 13.72           H  
ATOM    769  N   PRO A  54      -5.982  49.067 -14.117  1.00 15.00           N  
ATOM    770  CA  PRO A  54      -5.370  50.385 -14.198  1.00 15.00           C  
ATOM    771  C   PRO A  54      -6.077  51.355 -15.152  1.00 15.00           C  
ATOM    772  O   PRO A  54      -5.668  52.509 -15.284  1.00 15.00           O  
ATOM    773  CB  PRO A  54      -3.968  50.035 -14.698  1.00 15.00           C  
ATOM    774  CG  PRO A  54      -4.187  48.851 -15.627  1.00 15.00           C  
ATOM    775  CD  PRO A  54      -5.337  48.075 -15.023  1.00 15.00           C  
ATOM    776  HA  PRO A  54      -5.318  50.816 -13.186  1.00 15.00           H  
ATOM    777 1HB  PRO A  54      -3.529  50.904 -15.213  1.00 15.00           H  
ATOM    778 2HB  PRO A  54      -3.311  49.798 -13.848  1.00 15.00           H  
ATOM    779 1HG  PRO A  54      -4.376  49.162 -16.643  1.00 15.00           H  
ATOM    780 2HG  PRO A  54      -3.273  48.240 -15.661  1.00 15.00           H  
ATOM    781 1HD  PRO A  54      -6.010  47.751 -15.823  1.00 15.00           H  
ATOM    782 2HD  PRO A  54      -4.909  47.239 -14.465  1.00 15.00           H  
ATOM    783  N   VAL A  55      -7.087  50.863 -15.876  1.00 16.00           N  
ATOM    784  CA  VAL A  55      -7.704  51.642 -16.955  1.00 16.00           C  
ATOM    785  C   VAL A  55      -9.237  51.648 -16.936  1.00 16.00           C  
ATOM    786  O   VAL A  55      -9.845  50.678 -16.490  1.00 16.00           O  
ATOM    787  CB  VAL A  55      -7.248  51.098 -18.322  1.00 16.00           C  
ATOM    788  CG1 VAL A  55      -5.769  51.295 -18.516  1.00 16.00           C  
ATOM    789  CG2 VAL A  55      -7.581  49.634 -18.381  1.00 16.00           C  
ATOM    790  H   VAL A  55      -7.407  49.927 -15.699  1.00 16.00           H  
ATOM    791  HA  VAL A  55      -7.315  52.645 -16.854  1.00 16.00           H  
ATOM    792  HB  VAL A  55      -7.758  51.621 -19.119  1.00 16.00           H  
ATOM    793 1HG1 VAL A  55      -5.476  50.902 -19.488  1.00 16.00           H  
ATOM    794 2HG1 VAL A  55      -5.543  52.362 -18.472  1.00 16.00           H  
ATOM    795 3HG1 VAL A  55      -5.222  50.794 -17.759  1.00 16.00           H  
ATOM    796 1HG2 VAL A  55      -7.269  49.245 -19.344  1.00 16.00           H  
ATOM    797 2HG2 VAL A  55      -7.059  49.107 -17.586  1.00 16.00           H  
ATOM    798 3HG2 VAL A  55      -8.637  49.514 -18.262  1.00 16.00           H  
ATOM    799  N   PRO A  56      -9.893  52.698 -17.488  1.00 15.96           N  
ATOM    800  CA  PRO A  56     -11.337  52.827 -17.690  1.00 15.96           C  
ATOM    801  C   PRO A  56     -11.992  51.643 -18.408  1.00 15.96           C  
ATOM    802  O   PRO A  56     -13.159  51.342 -18.176  1.00 15.96           O  
ATOM    803  CB  PRO A  56     -11.432  54.094 -18.548  1.00 15.96           C  
ATOM    804  CG  PRO A  56     -10.235  54.915 -18.152  1.00 15.96           C  
ATOM    805  CD  PRO A  56      -9.134  53.920 -17.905  1.00 15.96           C  
ATOM    806  HA  PRO A  56     -11.818  52.987 -16.710  1.00 15.96           H  
ATOM    807 1HB  PRO A  56     -11.433  53.823 -19.616  1.00 15.96           H  
ATOM    808 2HB  PRO A  56     -12.381  54.610 -18.351  1.00 15.96           H  
ATOM    809 1HG  PRO A  56      -9.988  55.629 -18.954  1.00 15.96           H  
ATOM    810 2HG  PRO A  56     -10.471  55.514 -17.260  1.00 15.96           H  
ATOM    811 1HD  PRO A  56      -8.551  53.757 -18.819  1.00 15.96           H  
ATOM    812 2HD  PRO A  56      -8.533  54.329 -17.081  1.00 15.96           H  
ATOM    813  N   GLY A  57     -11.238  50.959 -19.281  1.00 14.76           N  
ATOM    814  CA  GLY A  57     -11.774  49.816 -20.027  1.00 14.76           C  
ATOM    815  C   GLY A  57     -11.689  48.516 -19.221  1.00 14.76           C  
ATOM    816  O   GLY A  57     -12.091  47.451 -19.686  1.00 14.76           O  
ATOM    817  H   GLY A  57     -10.284  51.240 -19.445  1.00 14.76           H  
ATOM    818 1HA  GLY A  57     -12.812  50.011 -20.295  1.00 14.76           H  
ATOM    819 2HA  GLY A  57     -11.220  49.703 -20.958  1.00 14.76           H  
ATOM    820  N   CYS A  58     -11.130  48.636 -18.027  1.00 12.92           N  
ATOM    821  CA  CYS A  58     -10.878  47.599 -17.049  1.00 12.92           C  
ATOM    822  C   CYS A  58     -10.297  46.318 -17.635  1.00 12.92           C  
ATOM    823  O   CYS A  58     -10.870  45.236 -17.513  1.00 12.92           O  
ATOM    824  CB  CYS A  58     -12.121  47.314 -16.220  1.00 12.92           C  
ATOM    825  SG  CYS A  58     -11.872  46.208 -14.722  1.00 12.92           S  
ATOM    826  H   CYS A  58     -10.844  49.562 -17.726  1.00 12.92           H  
ATOM    827  HA  CYS A  58     -10.147  48.014 -16.385  1.00 12.92           H  
ATOM    828 1HB  CYS A  58     -12.539  48.260 -15.872  1.00 12.92           H  
ATOM    829 2HB  CYS A  58     -12.869  46.849 -16.859  1.00 12.92           H  
ATOM    830  N   VAL A  59      -9.133  46.456 -18.251  1.00 11.10           N  
ATOM    831  CA  VAL A  59      -8.398  45.351 -18.845  1.00 11.10           C  
ATOM    832  C   VAL A  59      -7.879  44.354 -17.803  1.00 11.10           C  
ATOM    833  O   VAL A  59      -7.923  43.140 -18.008  1.00 11.10           O  
ATOM    834  CB  VAL A  59      -7.231  45.917 -19.662  1.00 11.10           C  
ATOM    835  CG1 VAL A  59      -6.337  44.800 -20.145  1.00 11.10           C  
ATOM    836  CG2 VAL A  59      -7.803  46.712 -20.834  1.00 11.10           C  
ATOM    837  H   VAL A  59      -8.742  47.383 -18.312  1.00 11.10           H  
ATOM    838  HA  VAL A  59      -9.074  44.823 -19.522  1.00 11.10           H  
ATOM    839  HB  VAL A  59      -6.630  46.572 -19.029  1.00 11.10           H  
ATOM    840 1HG1 VAL A  59      -5.510  45.216 -20.718  1.00 11.10           H  
ATOM    841 2HG1 VAL A  59      -5.944  44.253 -19.285  1.00 11.10           H  
ATOM    842 3HG1 VAL A  59      -6.912  44.122 -20.774  1.00 11.10           H  
ATOM    843 1HG2 VAL A  59      -6.989  47.136 -21.422  1.00 11.10           H  
ATOM    844 2HG2 VAL A  59      -8.399  46.048 -21.461  1.00 11.10           H  
ATOM    845 3HG2 VAL A  59      -8.439  47.514 -20.460  1.00 11.10           H  
ATOM    846  N   GLY A  60      -7.345  44.879 -16.703  1.00  9.75           N  
ATOM    847  CA  GLY A  60      -6.786  44.063 -15.622  1.00  9.75           C  
ATOM    848  C   GLY A  60      -5.338  44.432 -15.350  1.00  9.75           C  
ATOM    849  O   GLY A  60      -4.743  45.183 -16.127  1.00  9.75           O  
ATOM    850  H   GLY A  60      -7.356  45.879 -16.608  1.00  9.75           H  
ATOM    851 1HA  GLY A  60      -7.372  44.199 -14.713  1.00  9.75           H  
ATOM    852 2HA  GLY A  60      -6.853  43.009 -15.881  1.00  9.75           H  
ENDMDL

REMARK ID 640346 DOMAINID 633947 MODEL 4 line_15_sample1
MODEL     4
ATOM      1  N   ASP A   1       0.951   5.522   3.381  1.00  3.51           N  
ATOM      2  CA  ASP A   1       1.943   4.673   2.733  1.00  3.51           C  
ATOM      3  C   ASP A   1       2.811   5.514   1.807  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.545   6.696   1.582  1.00  3.51           O  
ATOM      5  CB  ASP A   1       1.261   3.521   1.975  1.00  3.51           C  
ATOM      6  CG  ASP A   1       2.151   2.244   1.810  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       3.362   2.348   1.911  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       1.596   1.188   1.601  1.00  3.51           O  
ATOM      9 1H   ASP A   1       0.639   5.086   4.235  1.00  3.51           H  
ATOM     10 2H   ASP A   1       1.366   6.418   3.591  1.00  3.51           H  
ATOM     11 3H   ASP A   1       0.164   5.653   2.762  1.00  3.51           H  
ATOM     12  HA  ASP A   1       2.586   4.241   3.500  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       0.343   3.241   2.489  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       0.983   3.870   0.977  1.00  3.51           H  
ATOM     15  N   LEU A   2       3.871   4.914   1.302  1.00  3.32           N  
ATOM     16  CA  LEU A   2       4.793   5.606   0.409  1.00  3.32           C  
ATOM     17  C   LEU A   2       4.201   5.862  -0.971  1.00  3.32           C  
ATOM     18  O   LEU A   2       3.557   4.989  -1.556  1.00  3.32           O  
ATOM     19  CB  LEU A   2       6.074   4.781   0.234  1.00  3.32           C  
ATOM     20  CG  LEU A   2       6.951   4.604   1.472  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       8.074   3.628   1.141  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       7.518   5.958   1.877  1.00  3.32           C  
ATOM     23  H   LEU A   2       4.015   3.929   1.533  1.00  3.32           H  
ATOM     24  HA  LEU A   2       5.045   6.566   0.856  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       5.790   3.784  -0.105  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       6.682   5.245  -0.544  1.00  3.32           H  
ATOM     27  HG  LEU A   2       6.362   4.190   2.293  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       8.717   3.487   2.010  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       7.645   2.669   0.854  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       8.651   4.013   0.322  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       8.150   5.839   2.758  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       8.110   6.363   1.055  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.699   6.641   2.107  1.00  3.32           H  
ATOM     34  N   LYS A   3       4.489   7.040  -1.513  1.00  3.16           N  
ATOM     35  CA  LYS A   3       4.088   7.403  -2.866  1.00  3.16           C  
ATOM     36  C   LYS A   3       5.329   7.835  -3.619  1.00  3.16           C  
ATOM     37  O   LYS A   3       6.261   8.355  -3.009  1.00  3.16           O  
ATOM     38  CB  LYS A   3       3.044   8.519  -2.852  1.00  3.16           C  
ATOM     39  CG  LYS A   3       1.725   8.122  -2.183  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.696   9.237  -2.244  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -0.596   8.821  -1.554  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      -1.626   9.895  -1.605  1.00  3.16           N  
ATOM     43  H   LYS A   3       5.005   7.710  -0.963  1.00  3.16           H  
ATOM     44  HA  LYS A   3       3.669   6.529  -3.367  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       3.443   9.384  -2.323  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       2.829   8.830  -3.875  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       1.326   7.236  -2.678  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       1.910   7.874  -1.136  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       1.094  10.126  -1.752  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       0.483   9.482  -3.284  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -0.988   7.931  -2.042  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -0.382   8.586  -0.511  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -2.463   9.579  -1.137  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      -1.274  10.722  -1.144  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -1.839  10.112  -2.568  1.00  3.16           H  
ATOM     56  N   CYS A   4       5.367   7.582  -4.924  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.496   7.964  -5.760  1.00  3.02           C  
ATOM     58  C   CYS A   4       6.358   9.359  -6.386  1.00  3.02           C  
ATOM     59  O   CYS A   4       5.403   9.604  -7.120  1.00  3.02           O  
ATOM     60  CB  CYS A   4       6.666   6.967  -6.897  1.00  3.02           C  
ATOM     61  SG  CYS A   4       8.022   7.386  -7.979  1.00  3.02           S  
ATOM     62  H   CYS A   4       4.571   7.124  -5.350  1.00  3.02           H  
ATOM     63  HA  CYS A   4       7.392   7.914  -5.150  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       6.824   5.971  -6.499  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       5.754   6.944  -7.488  1.00  3.02           H  
ATOM     66  N   PRO A   5       7.259  10.331  -6.093  1.00  2.89           N  
ATOM     67  CA  PRO A   5       7.346  11.656  -6.707  1.00  2.89           C  
ATOM     68  C   PRO A   5       7.572  11.653  -8.229  1.00  2.89           C  
ATOM     69  O   PRO A   5       7.264  12.631  -8.911  1.00  2.89           O  
ATOM     70  CB  PRO A   5       8.572  12.259  -6.016  1.00  2.89           C  
ATOM     71  CG  PRO A   5       8.675  11.540  -4.719  1.00  2.89           C  
ATOM     72  CD  PRO A   5       8.208  10.148  -5.007  1.00  2.89           C  
ATOM     73  HA  PRO A   5       6.433  12.222  -6.456  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       9.462  12.112  -6.650  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       8.441  13.344  -5.895  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       9.715  11.560  -4.355  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       8.064  12.042  -3.954  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       9.008   9.537  -5.330  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       7.735   9.790  -4.108  1.00  2.89           H  
ATOM     80  N   THR A   6       8.135  10.564  -8.752  1.00  2.77           N  
ATOM     81  CA  THR A   6       8.438  10.433 -10.171  1.00  2.77           C  
ATOM     82  C   THR A   6       7.238   9.788 -10.887  1.00  2.77           C  
ATOM     83  O   THR A   6       6.806   8.715 -10.489  1.00  2.77           O  
ATOM     84  CB  THR A   6       9.711   9.566 -10.391  1.00  2.77           C  
ATOM     85  OG1 THR A   6      10.845  10.174  -9.752  1.00  2.77           O  
ATOM     86  CG2 THR A   6      10.001   9.420 -11.837  1.00  2.77           C  
ATOM     87  H   THR A   6       8.367   9.787  -8.150  1.00  2.77           H  
ATOM     88  HA  THR A   6       8.648  11.419 -10.563  1.00  2.77           H  
ATOM     89  HB  THR A   6       9.570   8.586  -9.990  1.00  2.77           H  
ATOM     90  HG1 THR A   6      11.068   9.668  -8.938  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      10.883   8.813 -11.951  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       9.182   8.945 -12.311  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      10.168  10.399 -12.281  1.00  2.77           H  
ATOM     94  N   PRO A   7       6.645  10.400 -11.925  1.00  2.64           N  
ATOM     95  CA  PRO A   7       5.536   9.829 -12.677  1.00  2.64           C  
ATOM     96  C   PRO A   7       5.789   8.391 -13.145  1.00  2.64           C  
ATOM     97  O   PRO A   7       4.907   7.532 -13.062  1.00  2.64           O  
ATOM     98  CB  PRO A   7       5.448  10.787 -13.868  1.00  2.64           C  
ATOM     99  CG  PRO A   7       5.927  12.111 -13.314  1.00  2.64           C  
ATOM    100  CD  PRO A   7       7.051  11.750 -12.363  1.00  2.64           C  
ATOM    101  HA  PRO A   7       4.624   9.879 -12.060  1.00  2.64           H  
ATOM    102 1HB  PRO A   7       6.071  10.416 -14.698  1.00  2.64           H  
ATOM    103 2HB  PRO A   7       4.415  10.829 -14.240  1.00  2.64           H  
ATOM    104 1HG  PRO A   7       6.255  12.771 -14.130  1.00  2.64           H  
ATOM    105 2HG  PRO A   7       5.099  12.625 -12.804  1.00  2.64           H  
ATOM    106 1HD  PRO A   7       8.021  11.729 -12.878  1.00  2.64           H  
ATOM    107 2HD  PRO A   7       7.025  12.465 -11.524  1.00  2.64           H  
ATOM    108  N   GLY A   8       7.043   8.093 -13.522  1.00  2.50           N  
ATOM    109  CA  GLY A   8       7.457   6.779 -14.043  1.00  2.50           C  
ATOM    110  C   GLY A   8       7.638   5.693 -12.983  1.00  2.50           C  
ATOM    111  O   GLY A   8       8.666   5.017 -12.929  1.00  2.50           O  
ATOM    112  H   GLY A   8       7.733   8.825 -13.511  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       6.712   6.443 -14.766  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       8.383   6.896 -14.595  1.00  2.50           H  
ATOM    115  N   CYS A   9       6.629   5.564 -12.148  1.00  2.34           N  
ATOM    116  CA  CYS A   9       6.498   4.576 -11.108  1.00  2.34           C  
ATOM    117  C   CYS A   9       5.140   3.929 -11.270  1.00  2.34           C  
ATOM    118  O   CYS A   9       4.925   2.787 -10.859  1.00  2.34           O  
ATOM    119  CB  CYS A   9       6.638   5.191  -9.715  1.00  2.34           C  
ATOM    120  SG  CYS A   9       8.281   5.893  -9.336  1.00  2.34           S  
ATOM    121  H   CYS A   9       5.843   6.184 -12.305  1.00  2.34           H  
ATOM    122  HA  CYS A   9       7.270   3.819 -11.232  1.00  2.34           H  
ATOM    123 1HB  CYS A   9       5.905   5.989  -9.623  1.00  2.34           H  
ATOM    124 2HB  CYS A   9       6.411   4.435  -8.957  1.00  2.34           H  
ATOM    125  N   ASP A  10       4.186   4.733 -11.759  1.00  2.15           N  
ATOM    126  CA  ASP A  10       2.767   4.353 -11.872  1.00  2.15           C  
ATOM    127  C   ASP A  10       2.185   3.777 -10.581  1.00  2.15           C  
ATOM    128  O   ASP A  10       1.403   2.830 -10.620  1.00  2.15           O  
ATOM    129  CB  ASP A  10       2.523   3.332 -12.987  1.00  2.15           C  
ATOM    130  CG  ASP A  10       2.763   3.855 -14.421  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       2.528   5.007 -14.681  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       3.191   3.058 -15.243  1.00  2.15           O  
ATOM    133  H   ASP A  10       4.475   5.656 -12.102  1.00  2.15           H  
ATOM    134  HA  ASP A  10       2.202   5.254 -12.117  1.00  2.15           H  
ATOM    135 1HB  ASP A  10       3.154   2.468 -12.813  1.00  2.15           H  
ATOM    136 2HB  ASP A  10       1.492   2.984 -12.922  1.00  2.15           H  
ATOM    137  N   GLY A  11       2.559   4.345  -9.440  1.00  1.99           N  
ATOM    138  CA  GLY A  11       2.037   3.884  -8.155  1.00  1.99           C  
ATOM    139  C   GLY A  11       2.742   2.644  -7.571  1.00  1.99           C  
ATOM    140  O   GLY A  11       2.341   2.155  -6.512  1.00  1.99           O  
ATOM    141  H   GLY A  11       3.210   5.114  -9.471  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       2.112   4.700  -7.437  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       0.976   3.669  -8.263  1.00  1.99           H  
ATOM    144  N   SER A  12       3.775   2.131  -8.242  1.00  1.88           N  
ATOM    145  CA  SER A  12       4.475   0.940  -7.763  1.00  1.88           C  
ATOM    146  C   SER A  12       5.383   1.250  -6.575  1.00  1.88           C  
ATOM    147  O   SER A  12       5.576   2.414  -6.213  1.00  1.88           O  
ATOM    148  CB  SER A  12       5.264   0.289  -8.888  1.00  1.88           C  
ATOM    149  OG  SER A  12       6.313   1.099  -9.319  1.00  1.88           O  
ATOM    150  H   SER A  12       4.074   2.539  -9.125  1.00  1.88           H  
ATOM    151  HA  SER A  12       3.726   0.223  -7.430  1.00  1.88           H  
ATOM    152 1HB  SER A  12       5.659  -0.665  -8.546  1.00  1.88           H  
ATOM    153 2HB  SER A  12       4.597   0.087  -9.724  1.00  1.88           H  
ATOM    154  HG  SER A  12       5.888   1.809  -9.832  1.00  1.88           H  
ATOM    155  N   GLY A  13       5.898   0.191  -5.939  1.00  1.86           N  
ATOM    156  CA  GLY A  13       6.773   0.331  -4.778  1.00  1.86           C  
ATOM    157  C   GLY A  13       8.235   0.527  -5.157  1.00  1.86           C  
ATOM    158  O   GLY A  13       8.562   0.769  -6.318  1.00  1.86           O  
ATOM    159  H   GLY A  13       5.687  -0.733  -6.282  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       6.439   1.180  -4.181  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       6.679  -0.553  -4.149  1.00  1.86           H  
ATOM    162  N   HIS A  14       9.116   0.390  -4.165  1.00  1.93           N  
ATOM    163  CA  HIS A  14      10.545   0.642  -4.353  1.00  1.93           C  
ATOM    164  C   HIS A  14      11.348  -0.521  -3.774  1.00  1.93           C  
ATOM    165  O   HIS A  14      10.820  -1.343  -3.019  1.00  1.93           O  
ATOM    166  CB  HIS A  14      10.920   1.974  -3.688  1.00  1.93           C  
ATOM    167  CG  HIS A  14      10.012   3.063  -4.164  1.00  1.93           C  
ATOM    168  ND1 HIS A  14      10.157   3.740  -5.381  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       8.879   3.535  -3.604  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       9.129   4.533  -5.537  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       8.351   4.439  -4.467  1.00  1.93           N  
ATOM    172  H   HIS A  14       8.783   0.153  -3.242  1.00  1.93           H  
ATOM    173  HA  HIS A  14      10.777   0.718  -5.411  1.00  1.93           H  
ATOM    174 1HB  HIS A  14      10.841   1.880  -2.617  1.00  1.93           H  
ATOM    175 2HB  HIS A  14      11.954   2.237  -3.926  1.00  1.93           H  
ATOM    176  HD2 HIS A  14       8.449   3.222  -2.651  1.00  1.93           H  
ATOM    177  HE1 HIS A  14       8.962   5.154  -6.389  1.00  1.93           H  
ATOM    178  HE2 HIS A  14       7.485   4.931  -4.302  1.00  1.93           H  
ATOM    179  N   ILE A  15      12.609  -0.606  -4.149  1.00  2.08           N  
ATOM    180  CA  ILE A  15      13.487  -1.673  -3.714  1.00  2.08           C  
ATOM    181  C   ILE A  15      13.970  -1.452  -2.287  1.00  2.08           C  
ATOM    182  O   ILE A  15      14.679  -0.497  -1.987  1.00  2.08           O  
ATOM    183  CB  ILE A  15      14.663  -1.734  -4.698  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      14.103  -2.056  -6.102  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      15.696  -2.754  -4.254  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      15.081  -1.846  -7.227  1.00  2.08           C  
ATOM    187  H   ILE A  15      12.975   0.101  -4.779  1.00  2.08           H  
ATOM    188  HA  ILE A  15      12.938  -2.613  -3.755  1.00  2.08           H  
ATOM    189  HB  ILE A  15      15.129  -0.745  -4.756  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      13.773  -3.092  -6.119  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      13.248  -1.421  -6.278  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      16.519  -2.771  -4.967  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      16.069  -2.480  -3.289  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      15.238  -3.741  -4.204  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      14.600  -2.084  -8.175  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      15.400  -0.797  -7.238  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      15.948  -2.487  -7.086  1.00  2.08           H  
ATOM    198  N   THR A  16      13.641  -2.387  -1.406  1.00  2.30           N  
ATOM    199  CA  THR A  16      13.951  -2.217   0.009  1.00  2.30           C  
ATOM    200  C   THR A  16      15.439  -2.268   0.319  1.00  2.30           C  
ATOM    201  O   THR A  16      15.897  -1.715   1.316  1.00  2.30           O  
ATOM    202  CB  THR A  16      13.195  -3.261   0.833  1.00  2.30           C  
ATOM    203  OG1 THR A  16      13.580  -4.579   0.418  1.00  2.30           O  
ATOM    204  CG2 THR A  16      11.703  -3.071   0.614  1.00  2.30           C  
ATOM    205  H   THR A  16      13.092  -3.181  -1.708  1.00  2.30           H  
ATOM    206  HA  THR A  16      13.586  -1.240   0.305  1.00  2.30           H  
ATOM    207  HB  THR A  16      13.427  -3.139   1.892  1.00  2.30           H  
ATOM    208  HG1 THR A  16      14.448  -4.786   0.781  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      11.148  -3.809   1.193  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      11.416  -2.067   0.933  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      11.472  -3.193  -0.446  1.00  2.30           H  
ATOM    212  N   GLY A  17      16.197  -2.901  -0.564  1.00  2.56           N  
ATOM    213  CA  GLY A  17      17.641  -3.003  -0.416  1.00  2.56           C  
ATOM    214  C   GLY A  17      18.369  -1.830  -1.082  1.00  2.56           C  
ATOM    215  O   GLY A  17      19.601  -1.809  -1.124  1.00  2.56           O  
ATOM    216  H   GLY A  17      15.747  -3.329  -1.358  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      17.895  -3.036   0.643  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      17.983  -3.939  -0.855  1.00  2.56           H  
ATOM    219  N   ASN A  18      17.615  -0.873  -1.634  1.00  2.81           N  
ATOM    220  CA  ASN A  18      18.190   0.260  -2.340  1.00  2.81           C  
ATOM    221  C   ASN A  18      17.181   1.399  -2.396  1.00  2.81           C  
ATOM    222  O   ASN A  18      16.479   1.543  -3.392  1.00  2.81           O  
ATOM    223  CB  ASN A  18      18.587  -0.140  -3.754  1.00  2.81           C  
ATOM    224  CG  ASN A  18      19.385   0.912  -4.493  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      20.019   1.781  -3.886  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      19.365   0.841  -5.804  1.00  2.81           N  
ATOM    227  H   ASN A  18      16.598  -0.910  -1.571  1.00  2.81           H  
ATOM    228  HA  ASN A  18      19.067   0.615  -1.796  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      19.166  -1.063  -3.723  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      17.682  -0.345  -4.325  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      19.875   1.505  -6.351  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      18.839   0.125  -6.263  1.00  2.81           H  
ATOM    233  N   TYR A  19      17.140   2.238  -1.358  1.00  3.00           N  
ATOM    234  CA  TYR A  19      16.159   3.330  -1.284  1.00  3.00           C  
ATOM    235  C   TYR A  19      14.696   2.876  -1.174  1.00  3.00           C  
ATOM    236  O   TYR A  19      13.905   3.043  -2.100  1.00  3.00           O  
ATOM    237  CB  TYR A  19      16.309   4.313  -2.452  1.00  3.00           C  
ATOM    238  CG  TYR A  19      17.664   4.925  -2.561  1.00  3.00           C  
ATOM    239  CD1 TYR A  19      18.490   4.571  -3.605  1.00  3.00           C  
ATOM    240  CD2 TYR A  19      18.087   5.843  -1.617  1.00  3.00           C  
ATOM    241  CE1 TYR A  19      19.739   5.136  -3.710  1.00  3.00           C  
ATOM    242  CE2 TYR A  19      19.335   6.414  -1.721  1.00  3.00           C  
ATOM    243  CZ  TYR A  19      20.163   6.061  -2.765  1.00  3.00           C  
ATOM    244  OH  TYR A  19      21.415   6.623  -2.874  1.00  3.00           O  
ATOM    245  H   TYR A  19      17.773   2.081  -0.588  1.00  3.00           H  
ATOM    246  HA  TYR A  19      16.372   3.893  -0.375  1.00  3.00           H  
ATOM    247 1HB  TYR A  19      16.075   3.859  -3.378  1.00  3.00           H  
ATOM    248 2HB  TYR A  19      15.597   5.121  -2.320  1.00  3.00           H  
ATOM    249  HD1 TYR A  19      18.154   3.845  -4.351  1.00  3.00           H  
ATOM    250  HD2 TYR A  19      17.431   6.114  -0.790  1.00  3.00           H  
ATOM    251  HE1 TYR A  19      20.391   4.853  -4.536  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      19.670   7.138  -0.978  1.00  3.00           H  
ATOM    253  HH  TYR A  19      21.865   6.246  -3.635  1.00  3.00           H  
ATOM    254  N   ALA A  20      14.340   2.289  -0.020  1.00  3.09           N  
ATOM    255  CA  ALA A  20      12.966   1.824   0.228  1.00  3.09           C  
ATOM    256  C   ALA A  20      11.969   2.974   0.051  1.00  3.09           C  
ATOM    257  O   ALA A  20      10.824   2.763  -0.342  1.00  3.09           O  
ATOM    258  CB  ALA A  20      12.834   1.263   1.634  1.00  3.09           C  
ATOM    259  H   ALA A  20      15.041   2.156   0.694  1.00  3.09           H  
ATOM    260  HA  ALA A  20      12.735   1.046  -0.503  1.00  3.09           H  
ATOM    261 1HB  ALA A  20      11.818   0.910   1.788  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      13.531   0.443   1.776  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      13.059   2.047   2.356  1.00  3.09           H  
ATOM    264  N   SER A  21      12.394   4.189   0.391  1.00  3.09           N  
ATOM    265  CA  SER A  21      11.578   5.376   0.177  1.00  3.09           C  
ATOM    266  C   SER A  21      12.142   5.984  -1.095  1.00  3.09           C  
ATOM    267  O   SER A  21      13.354   5.900  -1.321  1.00  3.09           O  
ATOM    268  CB  SER A  21      11.668   6.334   1.344  1.00  3.09           C  
ATOM    269  OG  SER A  21      11.140   5.761   2.510  1.00  3.09           O  
ATOM    270  H   SER A  21      13.329   4.291   0.748  1.00  3.09           H  
ATOM    271  HA  SER A  21      10.544   5.098   0.004  1.00  3.09           H  
ATOM    272 1HB  SER A  21      12.710   6.612   1.508  1.00  3.09           H  
ATOM    273 2HB  SER A  21      11.121   7.243   1.102  1.00  3.09           H  
ATOM    274  HG  SER A  21      10.256   5.457   2.277  1.00  3.09           H  
ATOM    275  N   HIS A  22      11.330   6.653  -1.901  1.00  3.01           N  
ATOM    276  CA  HIS A  22      11.854   7.140  -3.180  1.00  3.01           C  
ATOM    277  C   HIS A  22      12.741   8.374  -3.070  1.00  3.01           C  
ATOM    278  O   HIS A  22      12.333   9.485  -3.413  1.00  3.01           O  
ATOM    279  CB  HIS A  22      10.716   7.486  -4.124  1.00  3.01           C  
ATOM    280  CG  HIS A  22      11.123   7.676  -5.582  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      11.272   6.617  -6.457  1.00  3.01           N  
ATOM    282  CD2 HIS A  22      11.399   8.797  -6.297  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      11.596   7.088  -7.655  1.00  3.01           C  
ATOM    284  NE2 HIS A  22      11.678   8.409  -7.578  1.00  3.01           N  
ATOM    285  H   HIS A  22      10.350   6.759  -1.673  1.00  3.01           H  
ATOM    286  HA  HIS A  22      12.448   6.346  -3.641  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       9.953   6.730  -4.067  1.00  3.01           H  
ATOM    288 2HB  HIS A  22      10.266   8.406  -3.779  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      11.101   5.622  -6.222  1.00  3.01           H  
ATOM    290  HD2 HIS A  22      11.413   9.854  -6.038  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      11.744   6.425  -8.492  1.00  3.01           H  
ATOM    292  N   ARG A  23      13.971   8.159  -2.632  1.00  2.87           N  
ATOM    293  CA  ARG A  23      14.968   9.212  -2.488  1.00  2.87           C  
ATOM    294  C   ARG A  23      15.854   9.273  -3.733  1.00  2.87           C  
ATOM    295  O   ARG A  23      16.737  10.122  -3.854  1.00  2.87           O  
ATOM    296  CB  ARG A  23      15.817   8.976  -1.258  1.00  2.87           C  
ATOM    297  CG  ARG A  23      15.060   9.038   0.058  1.00  2.87           C  
ATOM    298  CD  ARG A  23      15.958   8.811   1.227  1.00  2.87           C  
ATOM    299  NE  ARG A  23      15.235   8.881   2.494  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      15.803   8.757   3.710  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      17.098   8.561   3.815  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      15.055   8.836   4.799  1.00  2.87           N  
ATOM    303  H   ARG A  23      14.183   7.207  -2.338  1.00  2.87           H  
ATOM    304  HA  ARG A  23      14.453  10.168  -2.378  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      16.260   8.002  -1.327  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      16.624   9.705  -1.221  1.00  2.87           H  
ATOM    307 1HG  ARG A  23      14.589  10.015   0.164  1.00  2.87           H  
ATOM    308 2HG  ARG A  23      14.290   8.262   0.062  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      16.412   7.823   1.147  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      16.740   9.569   1.238  1.00  2.87           H  
ATOM    311  HE  ARG A  23      14.237   9.033   2.456  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      17.668   8.502   2.984  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      17.523   8.471   4.727  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      14.058   8.985   4.718  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      15.480   8.745   5.710  1.00  2.87           H  
ATOM    316  N   SER A  24      15.602   8.344  -4.650  1.00  2.68           N  
ATOM    317  CA  SER A  24      16.305   8.218  -5.915  1.00  2.68           C  
ATOM    318  C   SER A  24      15.546   7.351  -6.895  1.00  2.68           C  
ATOM    319  O   SER A  24      15.006   6.300  -6.535  1.00  2.68           O  
ATOM    320  CB  SER A  24      17.676   7.596  -5.739  1.00  2.68           C  
ATOM    321  OG  SER A  24      18.314   7.405  -7.002  1.00  2.68           O  
ATOM    322  H   SER A  24      14.856   7.697  -4.453  1.00  2.68           H  
ATOM    323  HA  SER A  24      16.415   9.214  -6.349  1.00  2.68           H  
ATOM    324 1HB  SER A  24      18.297   8.221  -5.095  1.00  2.68           H  
ATOM    325 2HB  SER A  24      17.555   6.642  -5.249  1.00  2.68           H  
ATOM    326  HG  SER A  24      18.605   8.287  -7.279  1.00  2.68           H  
ATOM    327  N   LEU A  25      15.638   7.709  -8.167  1.00  2.47           N  
ATOM    328  CA  LEU A  25      15.095   6.890  -9.240  1.00  2.47           C  
ATOM    329  C   LEU A  25      15.643   5.475  -9.195  1.00  2.47           C  
ATOM    330  O   LEU A  25      14.968   4.528  -9.587  1.00  2.47           O  
ATOM    331  CB  LEU A  25      15.395   7.476 -10.615  1.00  2.47           C  
ATOM    332  CG  LEU A  25      14.812   6.659 -11.767  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      13.280   6.615 -11.643  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      15.261   7.239 -13.092  1.00  2.47           C  
ATOM    335  H   LEU A  25      16.093   8.581  -8.398  1.00  2.47           H  
ATOM    336  HA  LEU A  25      14.018   6.842  -9.119  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      14.984   8.484 -10.670  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      16.475   7.525 -10.751  1.00  2.47           H  
ATOM    339  HG  LEU A  25      15.179   5.652 -11.691  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      12.864   6.009 -12.450  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      13.002   6.178 -10.688  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      12.885   7.620 -11.703  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      14.863   6.631 -13.900  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      14.908   8.257 -13.186  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      16.349   7.232 -13.140  1.00  2.47           H  
ATOM    346  N   SER A  26      16.891   5.329  -8.747  1.00  2.26           N  
ATOM    347  CA  SER A  26      17.548   4.035  -8.730  1.00  2.26           C  
ATOM    348  C   SER A  26      16.861   2.999  -7.832  1.00  2.26           C  
ATOM    349  O   SER A  26      17.095   1.800  -7.995  1.00  2.26           O  
ATOM    350  CB  SER A  26      18.998   4.217  -8.329  1.00  2.26           C  
ATOM    351  OG  SER A  26      19.110   4.689  -7.020  1.00  2.26           O  
ATOM    352  H   SER A  26      17.391   6.132  -8.369  1.00  2.26           H  
ATOM    353  HA  SER A  26      17.532   3.646  -9.749  1.00  2.26           H  
ATOM    354 1HB  SER A  26      19.513   3.263  -8.414  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.481   4.914  -9.009  1.00  2.26           H  
ATOM    356  HG  SER A  26      18.860   5.634  -7.049  1.00  2.26           H  
ATOM    357  N   GLY A  27      16.019   3.437  -6.886  1.00  2.08           N  
ATOM    358  CA  GLY A  27      15.311   2.489  -6.040  1.00  2.08           C  
ATOM    359  C   GLY A  27      14.001   2.035  -6.681  1.00  2.08           C  
ATOM    360  O   GLY A  27      13.294   1.188  -6.143  1.00  2.08           O  
ATOM    361  H   GLY A  27      15.838   4.433  -6.771  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      15.949   1.626  -5.842  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      15.088   2.948  -5.083  1.00  2.08           H  
ATOM    364  N   CYS A  28      13.616   2.640  -7.801  1.00  1.96           N  
ATOM    365  CA  CYS A  28      12.366   2.272  -8.446  1.00  1.96           C  
ATOM    366  C   CYS A  28      12.576   1.202  -9.523  1.00  1.96           C  
ATOM    367  O   CYS A  28      13.297   1.456 -10.482  1.00  1.96           O  
ATOM    368  CB  CYS A  28      11.692   3.479  -9.060  1.00  1.96           C  
ATOM    369  SG  CYS A  28      10.184   3.061  -9.897  1.00  1.96           S  
ATOM    370  H   CYS A  28      14.208   3.340  -8.246  1.00  1.96           H  
ATOM    371  HA  CYS A  28      11.689   1.930  -7.673  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      11.442   4.168  -8.265  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      12.361   3.985  -9.757  1.00  1.96           H  
ATOM    374  HG  CYS A  28       9.751   4.320 -10.048  1.00  1.96           H  
ATOM    375  N   PRO A  29      11.955   0.012  -9.447  1.00  1.93           N  
ATOM    376  CA  PRO A  29      12.069  -1.053 -10.437  1.00  1.93           C  
ATOM    377  C   PRO A  29      11.745  -0.582 -11.864  1.00  1.93           C  
ATOM    378  O   PRO A  29      12.308  -1.078 -12.839  1.00  1.93           O  
ATOM    379  CB  PRO A  29      11.009  -2.050  -9.956  1.00  1.93           C  
ATOM    380  CG  PRO A  29      10.918  -1.822  -8.472  1.00  1.93           C  
ATOM    381  CD  PRO A  29      11.101  -0.333  -8.299  1.00  1.93           C  
ATOM    382  HA  PRO A  29      13.077  -1.486 -10.389  1.00  1.93           H  
ATOM    383 1HB  PRO A  29      10.056  -1.868 -10.474  1.00  1.93           H  
ATOM    384 2HB  PRO A  29      11.321  -3.074 -10.209  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       9.941  -2.165  -8.091  1.00  1.93           H  
ATOM    386 2HG  PRO A  29      11.682  -2.411  -7.953  1.00  1.93           H  
ATOM    387 1HD  PRO A  29      10.133   0.198  -8.342  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      11.617  -0.182  -7.361  1.00  1.93           H  
ATOM    389  N   ARG A  30      10.890   0.434 -11.994  1.00  2.01           N  
ATOM    390  CA  ARG A  30      10.488   0.937 -13.306  1.00  2.01           C  
ATOM    391  C   ARG A  30      11.566   1.789 -13.958  1.00  2.01           C  
ATOM    392  O   ARG A  30      11.483   2.123 -15.140  1.00  2.01           O  
ATOM    393  CB  ARG A  30       9.199   1.727 -13.207  1.00  2.01           C  
ATOM    394  CG  ARG A  30       7.993   0.908 -12.811  1.00  2.01           C  
ATOM    395  CD  ARG A  30       7.572   0.032 -13.927  1.00  2.01           C  
ATOM    396  NE  ARG A  30       7.211   0.828 -15.080  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       6.004   1.374 -15.262  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       5.059   1.177 -14.399  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       5.737   2.127 -16.304  1.00  2.01           N  
ATOM    400  H   ARG A  30      10.471   0.851 -11.175  1.00  2.01           H  
ATOM    401  HA  ARG A  30      10.300   0.078 -13.950  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       9.303   2.533 -12.511  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       8.978   2.177 -14.174  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       8.239   0.291 -11.944  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       7.163   1.574 -12.559  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.389  -0.633 -14.209  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       6.704  -0.554 -13.627  1.00  2.01           H  
ATOM    408  HE  ARG A  30       7.921   1.018 -15.769  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       5.211   0.616 -13.579  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       4.152   1.632 -14.578  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       6.437   2.317 -17.002  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       4.789   2.538 -16.357  1.00  2.01           H  
ATOM    413  N   ALA A  31      12.635   2.079 -13.224  1.00  2.20           N  
ATOM    414  CA  ALA A  31      13.764   2.823 -13.757  1.00  2.20           C  
ATOM    415  C   ALA A  31      14.347   2.067 -14.947  1.00  2.20           C  
ATOM    416  O   ALA A  31      14.874   2.657 -15.894  1.00  2.20           O  
ATOM    417  CB  ALA A  31      14.818   3.011 -12.688  1.00  2.20           C  
ATOM    418  H   ALA A  31      12.690   1.778 -12.252  1.00  2.20           H  
ATOM    419  HA  ALA A  31      13.407   3.797 -14.095  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      15.655   3.582 -13.084  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      14.375   3.537 -11.848  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      15.168   2.038 -12.348  1.00  2.20           H  
ATOM    423  N   LYS A  32      14.207   0.737 -14.899  1.00  2.50           N  
ATOM    424  CA  LYS A  32      14.704  -0.197 -15.893  1.00  2.50           C  
ATOM    425  C   LYS A  32      14.046  -0.001 -17.257  1.00  2.50           C  
ATOM    426  O   LYS A  32      14.554  -0.488 -18.268  1.00  2.50           O  
ATOM    427  CB  LYS A  32      14.462  -1.623 -15.410  1.00  2.50           C  
ATOM    428  CG  LYS A  32      15.292  -2.019 -14.197  1.00  2.50           C  
ATOM    429  CD  LYS A  32      14.969  -3.438 -13.748  1.00  2.50           C  
ATOM    430  CE  LYS A  32      15.795  -3.846 -12.537  1.00  2.50           C  
ATOM    431  NZ  LYS A  32      15.467  -5.227 -12.087  1.00  2.50           N  
ATOM    432  H   LYS A  32      13.706   0.325 -14.109  1.00  2.50           H  
ATOM    433  HA  LYS A  32      15.775  -0.037 -16.009  1.00  2.50           H  
ATOM    434 1HB  LYS A  32      13.408  -1.740 -15.149  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      14.680  -2.323 -16.214  1.00  2.50           H  
ATOM    436 1HG  LYS A  32      16.351  -1.945 -14.436  1.00  2.50           H  
ATOM    437 2HG  LYS A  32      15.068  -1.331 -13.376  1.00  2.50           H  
ATOM    438 1HD  LYS A  32      13.909  -3.489 -13.484  1.00  2.50           H  
ATOM    439 2HD  LYS A  32      15.158  -4.134 -14.564  1.00  2.50           H  
ATOM    440 1HE  LYS A  32      16.852  -3.798 -12.794  1.00  2.50           H  
ATOM    441 2HE  LYS A  32      15.596  -3.151 -11.719  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32      16.032  -5.466 -11.284  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32      14.488  -5.273 -11.840  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32      15.657  -5.879 -12.836  1.00  2.50           H  
ATOM    445  N   LYS A  33      12.901   0.692 -17.293  1.00  2.88           N  
ATOM    446  CA  LYS A  33      12.181   0.910 -18.534  1.00  2.88           C  
ATOM    447  C   LYS A  33      12.717   2.118 -19.304  1.00  2.88           C  
ATOM    448  O   LYS A  33      12.301   2.352 -20.439  1.00  2.88           O  
ATOM    449  CB  LYS A  33      10.688   1.095 -18.253  1.00  2.88           C  
ATOM    450  CG  LYS A  33      10.008  -0.105 -17.579  1.00  2.88           C  
ATOM    451  CD  LYS A  33      10.034  -1.350 -18.462  1.00  2.88           C  
ATOM    452  CE  LYS A  33       9.260  -2.501 -17.820  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       9.304  -3.736 -18.654  1.00  2.88           N  
ATOM    454  H   LYS A  33      12.518   1.096 -16.439  1.00  2.88           H  
ATOM    455  HA  LYS A  33      12.310   0.029 -19.163  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      10.550   1.959 -17.602  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      10.165   1.299 -19.185  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      10.519  -0.320 -16.636  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       8.974   0.144 -17.363  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       9.593  -1.121 -19.433  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      11.070  -1.661 -18.617  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       9.691  -2.718 -16.843  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       8.219  -2.202 -17.688  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       8.783  -4.472 -18.197  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       8.895  -3.547 -19.559  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      10.263  -4.029 -18.773  1.00  2.88           H  
ATOM    467  N   SER A  34      13.620   2.902 -18.684  1.00  3.35           N  
ATOM    468  CA  SER A  34      14.248   4.104 -19.274  1.00  3.35           C  
ATOM    469  C   SER A  34      13.287   5.260 -19.602  1.00  3.35           C  
ATOM    470  O   SER A  34      13.662   6.191 -20.321  1.00  3.35           O  
ATOM    471  CB  SER A  34      15.033   3.753 -20.536  1.00  3.35           C  
ATOM    472  OG  SER A  34      14.204   3.632 -21.666  1.00  3.35           O  
ATOM    473  H   SER A  34      13.926   2.648 -17.743  1.00  3.35           H  
ATOM    474  HA  SER A  34      14.967   4.476 -18.539  1.00  3.35           H  
ATOM    475 1HB  SER A  34      15.791   4.512 -20.716  1.00  3.35           H  
ATOM    476 2HB  SER A  34      15.553   2.810 -20.370  1.00  3.35           H  
ATOM    477  HG  SER A  34      13.415   3.160 -21.376  1.00  3.35           H  
ATOM    478  N   GLY A  35      12.064   5.217 -19.068  1.00  3.88           N  
ATOM    479  CA  GLY A  35      11.038   6.232 -19.318  1.00  3.88           C  
ATOM    480  C   GLY A  35      11.165   7.507 -18.476  1.00  3.88           C  
ATOM    481  O   GLY A  35      10.343   8.417 -18.599  1.00  3.88           O  
ATOM    482  H   GLY A  35      11.832   4.428 -18.484  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      11.061   6.499 -20.374  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      10.060   5.788 -19.139  1.00  3.88           H  
ATOM    485  N   VAL A  36      12.171   7.567 -17.610  1.00  4.45           N  
ATOM    486  CA  VAL A  36      12.384   8.733 -16.762  1.00  4.45           C  
ATOM    487  C   VAL A  36      13.679   9.426 -17.169  1.00  4.45           C  
ATOM    488  O   VAL A  36      14.736   8.799 -17.235  1.00  4.45           O  
ATOM    489  CB  VAL A  36      12.441   8.336 -15.286  1.00  4.45           C  
ATOM    490  CG1 VAL A  36      12.696   9.576 -14.439  1.00  4.45           C  
ATOM    491  CG2 VAL A  36      11.142   7.657 -14.892  1.00  4.45           C  
ATOM    492  H   VAL A  36      12.810   6.789 -17.554  1.00  4.45           H  
ATOM    493  HA  VAL A  36      11.560   9.431 -16.903  1.00  4.45           H  
ATOM    494  HB  VAL A  36      13.259   7.656 -15.138  1.00  4.45           H  
ATOM    495 1HG1 VAL A  36      12.753   9.304 -13.395  1.00  4.45           H  
ATOM    496 2HG1 VAL A  36      13.638  10.039 -14.739  1.00  4.45           H  
ATOM    497 3HG1 VAL A  36      11.886  10.287 -14.581  1.00  4.45           H  
ATOM    498 1HG2 VAL A  36      11.179   7.364 -13.847  1.00  4.45           H  
ATOM    499 2HG2 VAL A  36      10.320   8.353 -15.046  1.00  4.45           H  
ATOM    500 3HG2 VAL A  36      10.990   6.771 -15.504  1.00  4.45           H  
ATOM    501  N   LYS A  37      13.579  10.717 -17.471  1.00  5.04           N  
ATOM    502  CA  LYS A  37      14.715  11.493 -17.951  1.00  5.04           C  
ATOM    503  C   LYS A  37      15.325  12.354 -16.853  1.00  5.04           C  
ATOM    504  O   LYS A  37      14.684  12.627 -15.835  1.00  5.04           O  
ATOM    505  CB  LYS A  37      14.282  12.352 -19.135  1.00  5.04           C  
ATOM    506  CG  LYS A  37      13.640  11.542 -20.274  1.00  5.04           C  
ATOM    507  CD  LYS A  37      14.603  10.518 -20.874  1.00  5.04           C  
ATOM    508  CE  LYS A  37      13.961   9.781 -22.050  1.00  5.04           C  
ATOM    509  NZ  LYS A  37      14.850   8.722 -22.600  1.00  5.04           N  
ATOM    510  H   LYS A  37      12.679  11.167 -17.382  1.00  5.04           H  
ATOM    511  HA  LYS A  37      15.487  10.801 -18.293  1.00  5.04           H  
ATOM    512 1HB  LYS A  37      13.565  13.101 -18.801  1.00  5.04           H  
ATOM    513 2HB  LYS A  37      15.146  12.884 -19.537  1.00  5.04           H  
ATOM    514 1HG  LYS A  37      12.767  11.009 -19.889  1.00  5.04           H  
ATOM    515 2HG  LYS A  37      13.309  12.219 -21.060  1.00  5.04           H  
ATOM    516 1HD  LYS A  37      15.509  11.019 -21.217  1.00  5.04           H  
ATOM    517 2HD  LYS A  37      14.879   9.784 -20.112  1.00  5.04           H  
ATOM    518 1HE  LYS A  37      13.033   9.318 -21.710  1.00  5.04           H  
ATOM    519 2HE  LYS A  37      13.732  10.496 -22.839  1.00  5.04           H  
ATOM    520 1HZ  LYS A  37      14.389   8.254 -23.366  1.00  5.04           H  
ATOM    521 2HZ  LYS A  37      15.710   9.134 -22.925  1.00  5.04           H  
ATOM    522 3HZ  LYS A  37      15.053   8.047 -21.865  1.00  5.04           H  
ATOM    523  N   VAL A  38      16.560  12.795 -17.071  1.00  5.62           N  
ATOM    524  CA  VAL A  38      17.257  13.651 -16.122  1.00  5.62           C  
ATOM    525  C   VAL A  38      17.188  15.120 -16.521  1.00  5.62           C  
ATOM    526  O   VAL A  38      17.673  15.500 -17.582  1.00  5.62           O  
ATOM    527  CB  VAL A  38      18.734  13.209 -16.057  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      19.524  14.072 -15.103  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      18.794  11.756 -15.632  1.00  5.62           C  
ATOM    530  H   VAL A  38      17.032  12.528 -17.923  1.00  5.62           H  
ATOM    531  HA  VAL A  38      16.797  13.530 -15.139  1.00  5.62           H  
ATOM    532  HB  VAL A  38      19.180  13.323 -17.044  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      20.563  13.747 -15.091  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      19.480  15.103 -15.429  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      19.107  13.982 -14.103  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      19.834  11.428 -15.604  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      18.352  11.647 -14.642  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      18.241  11.142 -16.344  1.00  5.62           H  
ATOM    539  N   ALA A  39      16.522  15.930 -15.703  1.00  6.21           N  
ATOM    540  CA  ALA A  39      16.379  17.360 -15.961  1.00  6.21           C  
ATOM    541  C   ALA A  39      17.704  18.164 -15.853  1.00  6.21           C  
ATOM    542  O   ALA A  39      18.043  18.887 -16.794  1.00  6.21           O  
ATOM    543  CB  ALA A  39      15.307  17.958 -15.056  1.00  6.21           C  
ATOM    544  H   ALA A  39      16.110  15.535 -14.865  1.00  6.21           H  
ATOM    545  HA  ALA A  39      16.034  17.464 -16.993  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      15.165  19.007 -15.315  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      14.373  17.416 -15.215  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      15.565  17.891 -14.023  1.00  6.21           H  
ATOM    549  N   PRO A  40      18.524  18.042 -14.765  1.00  6.80           N  
ATOM    550  CA  PRO A  40      19.721  18.850 -14.542  1.00  6.80           C  
ATOM    551  C   PRO A  40      20.905  18.452 -15.403  1.00  6.80           C  
ATOM    552  O   PRO A  40      21.921  17.959 -14.915  1.00  6.80           O  
ATOM    553  CB  PRO A  40      20.005  18.618 -13.055  1.00  6.80           C  
ATOM    554  CG  PRO A  40      19.500  17.235 -12.785  1.00  6.80           C  
ATOM    555  CD  PRO A  40      18.241  17.122 -13.613  1.00  6.80           C  
ATOM    556  HA  PRO A  40      19.468  19.905 -14.715  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      21.085  18.724 -12.860  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      19.500  19.390 -12.451  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      20.263  16.494 -13.071  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      19.314  17.100 -11.709  1.00  6.80           H  
ATOM    561 1HD  PRO A  40      18.139  16.104 -13.873  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      17.414  17.484 -13.006  1.00  6.80           H  
ATOM    563  N   THR A  41      20.748  18.690 -16.697  1.00  7.36           N  
ATOM    564  CA  THR A  41      21.743  18.394 -17.717  1.00  7.36           C  
ATOM    565  C   THR A  41      22.223  19.685 -18.390  1.00  7.36           C  
ATOM    566  O   THR A  41      22.930  19.663 -19.398  1.00  7.36           O  
ATOM    567  CB  THR A  41      21.156  17.412 -18.735  1.00  7.36           C  
ATOM    568  OG1 THR A  41      19.995  17.986 -19.355  1.00  7.36           O  
ATOM    569  CG2 THR A  41      20.749  16.153 -18.006  1.00  7.36           C  
ATOM    570  H   THR A  41      19.850  19.066 -16.991  1.00  7.36           H  
ATOM    571  HA  THR A  41      22.603  17.923 -17.240  1.00  7.36           H  
ATOM    572  HB  THR A  41      21.895  17.178 -19.497  1.00  7.36           H  
ATOM    573  HG1 THR A  41      19.334  18.207 -18.671  1.00  7.36           H  
ATOM    574 1HG2 THR A  41      20.317  15.440 -18.707  1.00  7.36           H  
ATOM    575 2HG2 THR A  41      21.616  15.709 -17.522  1.00  7.36           H  
ATOM    576 3HG2 THR A  41      20.011  16.410 -17.261  1.00  7.36           H  
ATOM    577  N   LYS A  42      21.794  20.806 -17.819  1.00  7.87           N  
ATOM    578  CA  LYS A  42      22.113  22.164 -18.255  1.00  7.87           C  
ATOM    579  C   LYS A  42      23.293  22.694 -17.455  1.00  7.87           C  
ATOM    580  O   LYS A  42      23.752  22.038 -16.517  1.00  7.87           O  
ATOM    581  CB  LYS A  42      20.903  23.089 -18.101  1.00  7.87           C  
ATOM    582  CG  LYS A  42      19.714  22.723 -18.988  1.00  7.87           C  
ATOM    583  CD  LYS A  42      18.563  23.709 -18.823  1.00  7.87           C  
ATOM    584  CE  LYS A  42      17.387  23.342 -19.722  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      16.254  24.295 -19.569  1.00  7.87           N  
ATOM    586  H   LYS A  42      21.217  20.701 -17.000  1.00  7.87           H  
ATOM    587  HA  LYS A  42      22.405  22.140 -19.306  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      20.567  23.075 -17.063  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      21.191  24.112 -18.335  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      20.030  22.717 -20.032  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      19.363  21.722 -18.731  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      18.227  23.709 -17.785  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      18.903  24.712 -19.079  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      17.718  23.349 -20.760  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      17.043  22.339 -19.468  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      15.498  24.019 -20.180  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      15.934  24.287 -18.611  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      16.561  25.225 -19.814  1.00  7.87           H  
ATOM    599  N   ASP A  43      23.770  23.895 -17.778  1.00  8.36           N  
ATOM    600  CA  ASP A  43      24.930  24.468 -17.083  1.00  8.36           C  
ATOM    601  C   ASP A  43      24.514  25.034 -15.718  1.00  8.36           C  
ATOM    602  O   ASP A  43      24.463  26.246 -15.503  1.00  8.36           O  
ATOM    603  CB  ASP A  43      25.537  25.580 -17.932  1.00  8.36           C  
ATOM    604  CG  ASP A  43      26.095  25.068 -19.255  1.00  8.36           C  
ATOM    605  OD1 ASP A  43      26.681  24.017 -19.274  1.00  8.36           O  
ATOM    606  OD2 ASP A  43      25.902  25.730 -20.242  1.00  8.36           O  
ATOM    607  H   ASP A  43      23.351  24.408 -18.539  1.00  8.36           H  
ATOM    608  HA  ASP A  43      25.673  23.685 -16.923  1.00  8.36           H  
ATOM    609 1HB  ASP A  43      24.782  26.340 -18.136  1.00  8.36           H  
ATOM    610 2HB  ASP A  43      26.344  26.058 -17.373  1.00  8.36           H  
ATOM    611  N   ASP A  44      24.176  24.102 -14.835  1.00  8.85           N  
ATOM    612  CA  ASP A  44      23.641  24.295 -13.495  1.00  8.85           C  
ATOM    613  C   ASP A  44      24.712  24.641 -12.457  1.00  8.85           C  
ATOM    614  O   ASP A  44      25.915  24.571 -12.715  1.00  8.85           O  
ATOM    615  CB  ASP A  44      22.857  23.020 -13.101  1.00  8.85           C  
ATOM    616  CG  ASP A  44      21.755  23.214 -12.031  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      21.660  24.295 -11.487  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      21.020  22.285 -11.787  1.00  8.85           O  
ATOM    619  H   ASP A  44      24.272  23.146 -15.167  1.00  8.85           H  
ATOM    620  HA  ASP A  44      22.934  25.126 -13.534  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      22.394  22.599 -14.000  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      23.560  22.270 -12.733  1.00  8.85           H  
ATOM    623  N   LYS A  45      24.245  24.971 -11.259  1.00  9.31           N  
ATOM    624  CA  LYS A  45      25.059  25.325 -10.090  1.00  9.31           C  
ATOM    625  C   LYS A  45      26.033  24.225  -9.645  1.00  9.31           C  
ATOM    626  O   LYS A  45      26.988  24.487  -8.916  1.00  9.31           O  
ATOM    627  CB  LYS A  45      24.133  25.698  -8.931  1.00  9.31           C  
ATOM    628  CG  LYS A  45      23.305  24.529  -8.395  1.00  9.31           C  
ATOM    629  CD  LYS A  45      22.335  24.971  -7.312  1.00  9.31           C  
ATOM    630  CE  LYS A  45      21.520  23.791  -6.800  1.00  9.31           C  
ATOM    631  NZ  LYS A  45      20.528  24.207  -5.767  1.00  9.31           N  
ATOM    632  H   LYS A  45      23.228  24.979 -11.166  1.00  9.31           H  
ATOM    633  HA  LYS A  45      25.652  26.202 -10.352  1.00  9.31           H  
ATOM    634 1HB  LYS A  45      24.721  26.099  -8.108  1.00  9.31           H  
ATOM    635 2HB  LYS A  45      23.440  26.474  -9.255  1.00  9.31           H  
ATOM    636 1HG  LYS A  45      22.739  24.078  -9.213  1.00  9.31           H  
ATOM    637 2HG  LYS A  45      23.969  23.776  -7.981  1.00  9.31           H  
ATOM    638 1HD  LYS A  45      22.887  25.413  -6.484  1.00  9.31           H  
ATOM    639 2HD  LYS A  45      21.656  25.720  -7.720  1.00  9.31           H  
ATOM    640 1HE  LYS A  45      20.993  23.334  -7.638  1.00  9.31           H  
ATOM    641 2HE  LYS A  45      22.196  23.053  -6.366  1.00  9.31           H  
ATOM    642 1HZ  LYS A  45      20.008  23.400  -5.453  1.00  9.31           H  
ATOM    643 2HZ  LYS A  45      21.012  24.622  -4.982  1.00  9.31           H  
ATOM    644 3HZ  LYS A  45      19.892  24.883  -6.165  1.00  9.31           H  
ATOM    645  N   GLU A  46      25.782  22.993 -10.080  1.00  9.71           N  
ATOM    646  CA  GLU A  46      26.622  21.843  -9.762  1.00  9.71           C  
ATOM    647  C   GLU A  46      27.776  21.687 -10.762  1.00  9.71           C  
ATOM    648  O   GLU A  46      28.634  20.819 -10.607  1.00  9.71           O  
ATOM    649  CB  GLU A  46      25.780  20.566  -9.741  1.00  9.71           C  
ATOM    650  CG  GLU A  46      24.721  20.533  -8.638  1.00  9.71           C  
ATOM    651  CD  GLU A  46      23.876  19.275  -8.645  1.00  9.71           C  
ATOM    652  OE1 GLU A  46      24.082  18.440  -9.494  1.00  9.71           O  
ATOM    653  OE2 GLU A  46      23.030  19.151  -7.788  1.00  9.71           O  
ATOM    654  H   GLU A  46      24.972  22.856 -10.666  1.00  9.71           H  
ATOM    655  HA  GLU A  46      27.053  21.993  -8.771  1.00  9.71           H  
ATOM    656 1HB  GLU A  46      25.271  20.453 -10.700  1.00  9.71           H  
ATOM    657 2HB  GLU A  46      26.433  19.701  -9.609  1.00  9.71           H  
ATOM    658 1HG  GLU A  46      25.217  20.622  -7.671  1.00  9.71           H  
ATOM    659 2HG  GLU A  46      24.068  21.397  -8.761  1.00  9.71           H  
ATOM    660  N   ASP A  47      27.840  22.561 -11.772  1.00 10.03           N  
ATOM    661  CA  ASP A  47      28.878  22.440 -12.786  1.00 10.03           C  
ATOM    662  C   ASP A  47      30.325  22.515 -12.269  1.00 10.03           C  
ATOM    663  O   ASP A  47      31.171  21.829 -12.839  1.00 10.03           O  
ATOM    664  CB  ASP A  47      28.671  23.442 -13.930  1.00 10.03           C  
ATOM    665  CG  ASP A  47      29.609  23.158 -15.119  1.00 10.03           C  
ATOM    666  OD1 ASP A  47      29.479  22.110 -15.711  1.00 10.03           O  
ATOM    667  OD2 ASP A  47      30.426  23.990 -15.428  1.00 10.03           O  
ATOM    668  H   ASP A  47      27.136  23.292 -11.877  1.00 10.03           H  
ATOM    669  HA  ASP A  47      28.761  21.456 -13.235  1.00 10.03           H  
ATOM    670 1HB  ASP A  47      27.635  23.384 -14.282  1.00 10.03           H  
ATOM    671 2HB  ASP A  47      28.833  24.458 -13.579  1.00 10.03           H  
ATOM    672  N   PRO A  48      30.684  23.260 -11.199  1.00 10.27           N  
ATOM    673  CA  PRO A  48      32.029  23.288 -10.652  1.00 10.27           C  
ATOM    674  C   PRO A  48      32.533  21.899 -10.251  1.00 10.27           C  
ATOM    675  O   PRO A  48      33.742  21.700 -10.127  1.00 10.27           O  
ATOM    676  CB  PRO A  48      31.892  24.235  -9.461  1.00 10.27           C  
ATOM    677  CG  PRO A  48      30.733  25.135  -9.837  1.00 10.27           C  
ATOM    678  CD  PRO A  48      29.778  24.239 -10.563  1.00 10.27           C  
ATOM    679  HA  PRO A  48      32.701  23.724 -11.386  1.00 10.27           H  
ATOM    680 1HB  PRO A  48      31.702  23.654  -8.543  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      32.833  24.783  -9.309  1.00 10.27           H  
ATOM    682 1HG  PRO A  48      30.286  25.580  -8.932  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      31.087  25.967 -10.462  1.00 10.27           H  
ATOM    684 1HD  PRO A  48      29.166  23.766  -9.801  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      29.196  24.813 -11.292  1.00 10.27           H  
ATOM    686  N   GLU A  49      31.624  20.930 -10.036  1.00 10.43           N  
ATOM    687  CA  GLU A  49      32.046  19.582  -9.670  1.00 10.43           C  
ATOM    688  C   GLU A  49      32.311  18.736 -10.928  1.00 10.43           C  
ATOM    689  O   GLU A  49      32.748  17.587 -10.838  1.00 10.43           O  
ATOM    690  CB  GLU A  49      30.993  18.915  -8.781  1.00 10.43           C  
ATOM    691  CG  GLU A  49      30.797  19.611  -7.431  1.00 10.43           C  
ATOM    692  CD  GLU A  49      29.777  18.932  -6.525  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      29.227  17.927  -6.909  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      29.555  19.432  -5.445  1.00 10.43           O  
ATOM    695  H   GLU A  49      30.622  21.093 -10.151  1.00 10.43           H  
ATOM    696  HA  GLU A  49      32.974  19.648  -9.106  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      30.034  18.905  -9.303  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      31.276  17.879  -8.593  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      31.756  19.650  -6.914  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      30.478  20.639  -7.620  1.00 10.43           H  
ATOM    701  N   LEU A  50      32.011  19.315 -12.095  1.00 10.55           N  
ATOM    702  CA  LEU A  50      32.204  18.697 -13.401  1.00 10.55           C  
ATOM    703  C   LEU A  50      33.402  19.350 -14.103  1.00 10.55           C  
ATOM    704  O   LEU A  50      34.050  18.740 -14.957  1.00 10.55           O  
ATOM    705  CB  LEU A  50      30.946  18.869 -14.250  1.00 10.55           C  
ATOM    706  CG  LEU A  50      29.676  18.293 -13.635  1.00 10.55           C  
ATOM    707  CD1 LEU A  50      28.508  18.584 -14.555  1.00 10.55           C  
ATOM    708  CD2 LEU A  50      29.855  16.804 -13.392  1.00 10.55           C  
ATOM    709  H   LEU A  50      31.640  20.252 -12.092  1.00 10.55           H  
ATOM    710  HA  LEU A  50      32.410  17.637 -13.267  1.00 10.55           H  
ATOM    711 1HB  LEU A  50      30.782  19.933 -14.437  1.00 10.55           H  
ATOM    712 2HB  LEU A  50      31.106  18.378 -15.208  1.00 10.55           H  
ATOM    713  HG  LEU A  50      29.479  18.795 -12.681  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50      27.590  18.200 -14.115  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50      28.418  19.662 -14.701  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50      28.678  18.107 -15.518  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50      28.950  16.396 -12.941  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50      30.049  16.299 -14.339  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50      30.699  16.647 -12.716  1.00 10.55           H  
ATOM    720  N   MET A  51      33.688  20.602 -13.723  1.00 10.64           N  
ATOM    721  CA  MET A  51      34.777  21.396 -14.294  1.00 10.64           C  
ATOM    722  C   MET A  51      36.114  20.726 -14.024  1.00 10.64           C  
ATOM    723  O   MET A  51      36.216  19.860 -13.155  1.00 10.64           O  
ATOM    724  CB  MET A  51      34.801  22.812 -13.713  1.00 10.64           C  
ATOM    725  CG  MET A  51      33.649  23.717 -14.130  1.00 10.64           C  
ATOM    726  SD  MET A  51      33.765  25.365 -13.403  1.00 10.64           S  
ATOM    727  CE  MET A  51      32.127  25.981 -13.745  1.00 10.64           C  
ATOM    728  H   MET A  51      33.067  21.043 -13.049  1.00 10.64           H  
ATOM    729  HA  MET A  51      34.636  21.454 -15.373  1.00 10.64           H  
ATOM    730 1HB  MET A  51      34.779  22.743 -12.626  1.00 10.64           H  
ATOM    731 2HB  MET A  51      35.734  23.304 -13.984  1.00 10.64           H  
ATOM    732 1HG  MET A  51      33.646  23.823 -15.214  1.00 10.64           H  
ATOM    733 2HG  MET A  51      32.713  23.289 -13.853  1.00 10.64           H  
ATOM    734 1HE  MET A  51      32.026  26.991 -13.357  1.00 10.64           H  
ATOM    735 2HE  MET A  51      31.955  25.981 -14.823  1.00 10.64           H  
ATOM    736 3HE  MET A  51      31.389  25.334 -13.271  1.00 10.64           H  
ATOM    737  N   LYS A  52      37.135  21.124 -14.776  1.00 10.76           N  
ATOM    738  CA  LYS A  52      38.465  20.540 -14.639  1.00 10.76           C  
ATOM    739  C   LYS A  52      38.922  20.475 -13.186  1.00 10.76           C  
ATOM    740  O   LYS A  52      38.871  21.464 -12.451  1.00 10.76           O  
ATOM    741  CB  LYS A  52      39.479  21.329 -15.466  1.00 10.76           C  
ATOM    742  CG  LYS A  52      40.896  20.749 -15.461  1.00 10.76           C  
ATOM    743  CD  LYS A  52      41.831  21.557 -16.358  1.00 10.76           C  
ATOM    744  CE  LYS A  52      43.245  20.985 -16.352  1.00 10.76           C  
ATOM    745  NZ  LYS A  52      44.162  21.763 -17.238  1.00 10.76           N  
ATOM    746  H   LYS A  52      36.985  21.841 -15.471  1.00 10.76           H  
ATOM    747  HA  LYS A  52      38.426  19.519 -15.018  1.00 10.76           H  
ATOM    748 1HB  LYS A  52      39.142  21.383 -16.501  1.00 10.76           H  
ATOM    749 2HB  LYS A  52      39.536  22.350 -15.087  1.00 10.76           H  
ATOM    750 1HG  LYS A  52      41.291  20.746 -14.457  1.00 10.76           H  
ATOM    751 2HG  LYS A  52      40.865  19.721 -15.818  1.00 10.76           H  
ATOM    752 1HD  LYS A  52      41.451  21.552 -17.380  1.00 10.76           H  
ATOM    753 2HD  LYS A  52      41.866  22.588 -16.008  1.00 10.76           H  
ATOM    754 1HE  LYS A  52      43.632  21.009 -15.333  1.00 10.76           H  
ATOM    755 2HE  LYS A  52      43.215  19.951 -16.694  1.00 10.76           H  
ATOM    756 1HZ  LYS A  52      45.086  21.357 -17.207  1.00 10.76           H  
ATOM    757 2HZ  LYS A  52      43.815  21.737 -18.187  1.00 10.76           H  
ATOM    758 3HZ  LYS A  52      44.205  22.722 -16.922  1.00 10.76           H  
ATOM    759  N   CYS A  53      39.396  19.291 -12.808  1.00 10.88           N  
ATOM    760  CA  CYS A  53      39.876  18.991 -11.470  1.00 10.88           C  
ATOM    761  C   CYS A  53      41.230  18.291 -11.513  1.00 10.88           C  
ATOM    762  O   CYS A  53      41.287  17.063 -11.451  1.00 10.88           O  
ATOM    763  CB  CYS A  53      38.893  18.091 -10.733  1.00 10.88           C  
ATOM    764  SG  CYS A  53      39.379  17.713  -9.027  1.00 10.88           S  
ATOM    765  H   CYS A  53      39.391  18.553 -13.497  1.00 10.88           H  
ATOM    766  HA  CYS A  53      39.953  19.922 -10.922  1.00 10.88           H  
ATOM    767 1HB  CYS A  53      37.909  18.568 -10.708  1.00 10.88           H  
ATOM    768 2HB  CYS A  53      38.785  17.150 -11.270  1.00 10.88           H  
ATOM    769  N   PRO A  54      42.347  19.031 -11.644  1.00 10.91           N  
ATOM    770  CA  PRO A  54      43.682  18.502 -11.873  1.00 10.91           C  
ATOM    771  C   PRO A  54      44.191  17.673 -10.696  1.00 10.91           C  
ATOM    772  O   PRO A  54      45.130  16.893 -10.857  1.00 10.91           O  
ATOM    773  CB  PRO A  54      44.513  19.778 -12.063  1.00 10.91           C  
ATOM    774  CG  PRO A  54      43.762  20.850 -11.302  1.00 10.91           C  
ATOM    775  CD  PRO A  54      42.302  20.497 -11.438  1.00 10.91           C  
ATOM    776  HA  PRO A  54      43.674  17.897 -12.793  1.00 10.91           H  
ATOM    777 1HB  PRO A  54      45.533  19.620 -11.692  1.00 10.91           H  
ATOM    778 2HB  PRO A  54      44.599  20.006 -13.133  1.00 10.91           H  
ATOM    779 1HG  PRO A  54      44.097  20.872 -10.251  1.00 10.91           H  
ATOM    780 2HG  PRO A  54      43.992  21.841 -11.724  1.00 10.91           H  
ATOM    781 1HD  PRO A  54      41.829  20.757 -10.484  1.00 10.91           H  
ATOM    782 2HD  PRO A  54      41.839  21.011 -12.281  1.00 10.91           H  
ATOM    783  N   VAL A  55      43.565  17.888  -9.521  1.00 10.82           N  
ATOM    784  CA  VAL A  55      43.799  17.278  -8.197  1.00 10.82           C  
ATOM    785  C   VAL A  55      44.572  18.108  -7.128  1.00 10.82           C  
ATOM    786  O   VAL A  55      43.972  18.418  -6.094  1.00 10.82           O  
ATOM    787  CB  VAL A  55      44.391  15.849  -8.276  1.00 10.82           C  
ATOM    788  CG1 VAL A  55      44.707  15.356  -6.872  1.00 10.82           C  
ATOM    789  CG2 VAL A  55      43.354  14.918  -8.931  1.00 10.82           C  
ATOM    790  H   VAL A  55      42.811  18.552  -9.552  1.00 10.82           H  
ATOM    791  HA  VAL A  55      42.805  17.109  -7.780  1.00 10.82           H  
ATOM    792  HB  VAL A  55      45.308  15.834  -8.824  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55      45.112  14.347  -6.925  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55      45.439  16.009  -6.404  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55      43.795  15.349  -6.278  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55      43.752  13.906  -8.972  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55      42.440  14.926  -8.339  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55      43.123  15.248  -9.941  1.00 10.82           H  
ATOM    799  N   PRO A  56      45.829  18.576  -7.323  1.00 10.61           N  
ATOM    800  CA  PRO A  56      46.659  19.188  -6.289  1.00 10.61           C  
ATOM    801  C   PRO A  56      46.229  20.604  -5.944  1.00 10.61           C  
ATOM    802  O   PRO A  56      46.900  21.576  -6.289  1.00 10.61           O  
ATOM    803  CB  PRO A  56      48.043  19.169  -6.932  1.00 10.61           C  
ATOM    804  CG  PRO A  56      47.766  19.330  -8.396  1.00 10.61           C  
ATOM    805  CD  PRO A  56      46.468  18.590  -8.641  1.00 10.61           C  
ATOM    806  HA  PRO A  56      46.639  18.551  -5.392  1.00 10.61           H  
ATOM    807 1HB  PRO A  56      48.658  19.985  -6.523  1.00 10.61           H  
ATOM    808 2HB  PRO A  56      48.558  18.228  -6.692  1.00 10.61           H  
ATOM    809 1HG  PRO A  56      47.694  20.396  -8.652  1.00 10.61           H  
ATOM    810 2HG  PRO A  56      48.599  18.919  -8.988  1.00 10.61           H  
ATOM    811 1HD  PRO A  56      45.896  19.192  -9.325  1.00 10.61           H  
ATOM    812 2HD  PRO A  56      46.677  17.587  -9.011  1.00 10.61           H  
ATOM    813  N   GLY A  57      45.090  20.703  -5.269  1.00 10.37           N  
ATOM    814  CA  GLY A  57      44.476  21.980  -4.919  1.00 10.37           C  
ATOM    815  C   GLY A  57      43.071  22.088  -5.505  1.00 10.37           C  
ATOM    816  O   GLY A  57      42.445  23.147  -5.473  1.00 10.37           O  
ATOM    817  H   GLY A  57      44.613  19.839  -5.033  1.00 10.37           H  
ATOM    818 1HA  GLY A  57      44.429  22.075  -3.834  1.00 10.37           H  
ATOM    819 2HA  GLY A  57      45.092  22.798  -5.288  1.00 10.37           H  
ATOM    820  N   CYS A  58      42.590  20.991  -6.076  1.00 10.19           N  
ATOM    821  CA  CYS A  58      41.252  20.941  -6.639  1.00 10.19           C  
ATOM    822  C   CYS A  58      40.152  21.084  -5.592  1.00 10.19           C  
ATOM    823  O   CYS A  58      40.128  20.371  -4.589  1.00 10.19           O  
ATOM    824  CB  CYS A  58      41.036  19.646  -7.391  1.00 10.19           C  
ATOM    825  SG  CYS A  58      39.402  19.510  -8.081  1.00 10.19           S  
ATOM    826  H   CYS A  58      43.154  20.148  -6.086  1.00 10.19           H  
ATOM    827  HA  CYS A  58      41.156  21.762  -7.349  1.00 10.19           H  
ATOM    828 1HB  CYS A  58      41.751  19.579  -8.196  1.00 10.19           H  
ATOM    829 2HB  CYS A  58      41.203  18.799  -6.722  1.00 10.19           H  
ATOM    830  N   VAL A  59      39.225  21.998  -5.851  1.00 10.11           N  
ATOM    831  CA  VAL A  59      38.091  22.260  -4.970  1.00 10.11           C  
ATOM    832  C   VAL A  59      36.749  22.043  -5.675  1.00 10.11           C  
ATOM    833  O   VAL A  59      35.735  22.624  -5.293  1.00 10.11           O  
ATOM    834  CB  VAL A  59      38.170  23.690  -4.419  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      39.391  23.838  -3.512  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      38.260  24.659  -5.581  1.00 10.11           C  
ATOM    837  H   VAL A  59      39.322  22.552  -6.690  1.00 10.11           H  
ATOM    838  HA  VAL A  59      38.150  21.571  -4.128  1.00 10.11           H  
ATOM    839  HB  VAL A  59      37.281  23.898  -3.824  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      39.436  24.852  -3.120  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      39.315  23.131  -2.686  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      40.297  23.633  -4.079  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      38.311  25.679  -5.204  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      39.158  24.440  -6.163  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      37.379  24.548  -6.214  1.00 10.11           H  
ATOM    846  N   GLY A  60      36.758  21.218  -6.717  1.00 10.13           N  
ATOM    847  CA  GLY A  60      35.557  20.920  -7.496  1.00 10.13           C  
ATOM    848  C   GLY A  60      35.875  20.057  -8.717  1.00 10.13           C  
ATOM    849  O   GLY A  60      35.919  18.829  -8.606  1.00 10.13           O  
ATOM    850  H   GLY A  60      37.629  20.772  -6.968  1.00 10.13           H  
ATOM    851 1HA  GLY A  60      34.830  20.408  -6.866  1.00 10.13           H  
ATOM    852 2HA  GLY A  60      35.095  21.851  -7.821  1.00 10.13           H  
ENDMDL

REMARK ID 640346 DOMAINID 633947 MODEL 5 line_15_sample1
MODEL     5
ATOM      1  N   ASP A   1       1.441  -0.908   1.913  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.272  -0.518   0.782  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.765   0.920   0.924  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.413   1.609   1.884  1.00  3.44           O  
ATOM      5  CB  ASP A   1       1.488  -0.730  -0.530  1.00  3.44           C  
ATOM      6  CG  ASP A   1       0.217   0.185  -0.730  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       0.087   1.218  -0.092  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -0.630  -0.185  -1.521  1.00  3.44           O  
ATOM      9 1H   ASP A   1       1.063  -1.830   1.753  1.00  3.44           H  
ATOM     10 2H   ASP A   1       2.004  -0.916   2.753  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.688  -0.246   2.021  1.00  3.44           H  
ATOM     12  HA  ASP A   1       3.148  -1.167   0.759  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       2.155  -0.564  -1.375  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       1.164  -1.770  -0.581  1.00  3.44           H  
ATOM     15  N   LEU A   2       3.589   1.365  -0.020  1.00  3.19           N  
ATOM     16  CA  LEU A   2       4.107   2.730   0.013  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.492   3.555  -1.108  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.306   3.047  -2.214  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.628   2.714  -0.154  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.412   1.876   0.868  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       7.886   1.928   0.510  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       6.161   2.405   2.267  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.857   0.762  -0.783  1.00  3.19           H  
ATOM     24  HA  LEU A   2       3.849   3.190   0.966  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.865   2.336  -1.146  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.995   3.740  -0.085  1.00  3.19           H  
ATOM     27  HG  LEU A   2       6.089   0.837   0.816  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       8.461   1.332   1.216  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       8.031   1.537  -0.496  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       8.221   2.950   0.547  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       6.719   1.808   2.989  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       6.486   3.438   2.324  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       5.097   2.348   2.495  1.00  3.19           H  
ATOM     34  N   LYS A   3       3.215   4.830  -0.838  1.00  2.97           N  
ATOM     35  CA  LYS A   3       2.684   5.727  -1.861  1.00  2.97           C  
ATOM     36  C   LYS A   3       3.340   7.099  -1.796  1.00  2.97           C  
ATOM     37  O   LYS A   3       3.724   7.573  -0.726  1.00  2.97           O  
ATOM     38  CB  LYS A   3       1.165   5.894  -1.722  1.00  2.97           C  
ATOM     39  CG  LYS A   3       0.332   4.603  -1.885  1.00  2.97           C  
ATOM     40  CD  LYS A   3      -1.167   4.904  -1.846  1.00  2.97           C  
ATOM     41  CE  LYS A   3      -2.023   3.642  -2.071  1.00  2.97           C  
ATOM     42  NZ  LYS A   3      -2.069   2.737  -0.879  1.00  2.97           N  
ATOM     43  H   LYS A   3       3.374   5.180   0.095  1.00  2.97           H  
ATOM     44  HA  LYS A   3       2.902   5.309  -2.845  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       0.936   6.321  -0.748  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       0.822   6.607  -2.477  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       0.582   4.122  -2.832  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       0.564   3.902  -1.075  1.00  2.97           H  
ATOM     49 1HD  LYS A   3      -1.422   5.331  -0.877  1.00  2.97           H  
ATOM     50 2HD  LYS A   3      -1.406   5.633  -2.619  1.00  2.97           H  
ATOM     51 1HE  LYS A   3      -3.039   3.946  -2.317  1.00  2.97           H  
ATOM     52 2HE  LYS A   3      -1.607   3.085  -2.910  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3      -2.632   1.929  -1.094  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3      -1.135   2.397  -0.617  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3      -2.462   3.220  -0.096  1.00  2.97           H  
ATOM     56  N   CYS A   4       3.475   7.720  -2.953  1.00  2.80           N  
ATOM     57  CA  CYS A   4       3.980   9.082  -3.065  1.00  2.80           C  
ATOM     58  C   CYS A   4       2.877  10.073  -2.705  1.00  2.80           C  
ATOM     59  O   CYS A   4       1.761   9.944  -3.211  1.00  2.80           O  
ATOM     60  CB  CYS A   4       4.454   9.341  -4.478  1.00  2.80           C  
ATOM     61  SG  CYS A   4       5.134  11.053  -4.827  1.00  2.80           S  
ATOM     62  H   CYS A   4       3.153   7.257  -3.798  1.00  2.80           H  
ATOM     63  HA  CYS A   4       4.820   9.183  -2.383  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       5.212   8.616  -4.749  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       3.609   9.155  -5.096  1.00  2.80           H  
ATOM     66  N   PRO A   5       3.105  11.056  -1.824  1.00  2.69           N  
ATOM     67  CA  PRO A   5       2.120  12.050  -1.419  1.00  2.69           C  
ATOM     68  C   PRO A   5       1.670  12.976  -2.564  1.00  2.69           C  
ATOM     69  O   PRO A   5       0.631  13.628  -2.463  1.00  2.69           O  
ATOM     70  CB  PRO A   5       2.864  12.825  -0.322  1.00  2.69           C  
ATOM     71  CG  PRO A   5       4.334  12.621  -0.621  1.00  2.69           C  
ATOM     72  CD  PRO A   5       4.430  11.223  -1.182  1.00  2.69           C  
ATOM     73  HA  PRO A   5       1.250  11.527  -0.992  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       2.567  13.883  -0.352  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       2.574  12.439   0.667  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       4.668  13.384  -1.342  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       4.936  12.763   0.292  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       5.248  11.220  -1.908  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       4.563  10.477  -0.379  1.00  2.69           H  
ATOM     80  N   THR A   6       2.461  13.052  -3.633  1.00  2.62           N  
ATOM     81  CA  THR A   6       2.153  13.909  -4.770  1.00  2.62           C  
ATOM     82  C   THR A   6       1.408  13.186  -5.924  1.00  2.62           C  
ATOM     83  O   THR A   6       1.889  12.175  -6.440  1.00  2.62           O  
ATOM     84  CB  THR A   6       3.444  14.542  -5.303  1.00  2.62           C  
ATOM     85  OG1 THR A   6       4.022  15.379  -4.292  1.00  2.62           O  
ATOM     86  CG2 THR A   6       3.192  15.325  -6.546  1.00  2.62           C  
ATOM     87  H   THR A   6       3.301  12.497  -3.669  1.00  2.62           H  
ATOM     88  HA  THR A   6       1.565  14.729  -4.389  1.00  2.62           H  
ATOM     89  HB  THR A   6       4.138  13.765  -5.525  1.00  2.62           H  
ATOM     90  HG1 THR A   6       3.347  15.970  -3.945  1.00  2.62           H  
ATOM     91 1HG2 THR A   6       4.125  15.732  -6.894  1.00  2.62           H  
ATOM     92 2HG2 THR A   6       2.782  14.673  -7.308  1.00  2.62           H  
ATOM     93 3HG2 THR A   6       2.493  16.128  -6.341  1.00  2.62           H  
ATOM     94  N   PRO A   7       0.227  13.673  -6.354  1.00  2.58           N  
ATOM     95  CA  PRO A   7      -0.545  13.119  -7.450  1.00  2.58           C  
ATOM     96  C   PRO A   7       0.297  13.029  -8.705  1.00  2.58           C  
ATOM     97  O   PRO A   7       1.079  13.929  -9.005  1.00  2.58           O  
ATOM     98  CB  PRO A   7      -1.678  14.139  -7.611  1.00  2.58           C  
ATOM     99  CG  PRO A   7      -1.843  14.738  -6.239  1.00  2.58           C  
ATOM    100  CD  PRO A   7      -0.444  14.808  -5.669  1.00  2.58           C  
ATOM    101  HA  PRO A   7      -0.930  12.126  -7.161  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      -1.403  14.883  -8.376  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      -2.587  13.633  -7.970  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      -2.324  15.725  -6.310  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      -2.509  14.105  -5.633  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       0.037  15.767  -5.912  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      -0.538  14.628  -4.585  1.00  2.58           H  
ATOM    108  N   GLY A   8       0.137  11.945  -9.443  1.00  2.58           N  
ATOM    109  CA  GLY A   8       0.883  11.714 -10.673  1.00  2.58           C  
ATOM    110  C   GLY A   8       2.072  10.791 -10.435  1.00  2.58           C  
ATOM    111  O   GLY A   8       2.574  10.167 -11.379  1.00  2.58           O  
ATOM    112  H   GLY A   8      -0.528  11.227  -9.150  1.00  2.58           H  
ATOM    113 1HA  GLY A   8       0.219  11.263 -11.410  1.00  2.58           H  
ATOM    114 2HA  GLY A   8       1.228  12.663 -11.078  1.00  2.58           H  
ATOM    115  N   CYS A   9       2.505  10.678  -9.171  1.00  2.58           N  
ATOM    116  CA  CYS A   9       3.568   9.748  -8.810  1.00  2.58           C  
ATOM    117  C   CYS A   9       2.922   8.402  -8.553  1.00  2.58           C  
ATOM    118  O   CYS A   9       3.514   7.325  -8.727  1.00  2.58           O  
ATOM    119  CB  CYS A   9       4.092  10.007  -7.450  1.00  2.58           C  
ATOM    120  SG  CYS A   9       4.937  11.422  -6.984  1.00  2.58           S  
ATOM    121  H   CYS A   9       2.093  11.250  -8.428  1.00  2.58           H  
ATOM    122  HA  CYS A   9       4.330   9.694  -9.584  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       3.193  10.033  -6.869  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       4.683   9.141  -7.160  1.00  2.58           H  
ATOM    125  N   ASP A  10       1.707   8.531  -8.027  1.00  2.58           N  
ATOM    126  CA  ASP A  10       0.825   7.480  -7.572  1.00  2.58           C  
ATOM    127  C   ASP A  10       1.561   6.431  -6.715  1.00  2.58           C  
ATOM    128  O   ASP A  10       2.141   6.762  -5.670  1.00  2.58           O  
ATOM    129  CB  ASP A  10       0.086   6.884  -8.771  1.00  2.58           C  
ATOM    130  CG  ASP A  10      -0.789   7.979  -9.485  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      -1.327   8.847  -8.809  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -0.895   7.930 -10.685  1.00  2.58           O  
ATOM    133  H   ASP A  10       1.366   9.478  -7.938  1.00  2.58           H  
ATOM    134  HA  ASP A  10       0.069   7.939  -6.933  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       0.799   6.471  -9.489  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      -0.576   6.083  -8.440  1.00  2.58           H  
ATOM    137  N   GLY A  11       1.508   5.170  -7.150  1.00  2.62           N  
ATOM    138  CA  GLY A  11       2.106   4.034  -6.449  1.00  2.62           C  
ATOM    139  C   GLY A  11       3.501   3.637  -6.954  1.00  2.62           C  
ATOM    140  O   GLY A  11       3.948   2.516  -6.706  1.00  2.62           O  
ATOM    141  H   GLY A  11       1.029   4.981  -8.015  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       2.166   4.267  -5.385  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       1.440   3.177  -6.535  1.00  2.62           H  
ATOM    144  N   SER A  12       4.171   4.510  -7.708  1.00  2.69           N  
ATOM    145  CA  SER A  12       5.480   4.151  -8.254  1.00  2.69           C  
ATOM    146  C   SER A  12       6.543   3.961  -7.164  1.00  2.69           C  
ATOM    147  O   SER A  12       6.404   4.447  -6.037  1.00  2.69           O  
ATOM    148  CB  SER A  12       5.908   5.186  -9.282  1.00  2.69           C  
ATOM    149  OG  SER A  12       6.114   6.443  -8.707  1.00  2.69           O  
ATOM    150  H   SER A  12       3.781   5.432  -7.916  1.00  2.69           H  
ATOM    151  HA  SER A  12       5.373   3.200  -8.777  1.00  2.69           H  
ATOM    152 1HB  SER A  12       6.827   4.855  -9.761  1.00  2.69           H  
ATOM    153 2HB  SER A  12       5.145   5.261 -10.055  1.00  2.69           H  
ATOM    154  HG  SER A  12       5.218   6.755  -8.444  1.00  2.69           H  
ATOM    155  N   GLY A  13       7.617   3.237  -7.505  1.00  2.80           N  
ATOM    156  CA  GLY A  13       8.692   2.947  -6.553  1.00  2.80           C  
ATOM    157  C   GLY A  13       9.442   4.187  -6.096  1.00  2.80           C  
ATOM    158  O   GLY A  13       9.612   5.135  -6.854  1.00  2.80           O  
ATOM    159  H   GLY A  13       7.679   2.868  -8.442  1.00  2.80           H  
ATOM    160 1HA  GLY A  13       8.269   2.442  -5.684  1.00  2.80           H  
ATOM    161 2HA  GLY A  13       9.392   2.248  -7.007  1.00  2.80           H  
ATOM    162  N   HIS A  14       9.925   4.143  -4.857  1.00  2.96           N  
ATOM    163  CA  HIS A  14      10.661   5.245  -4.237  1.00  2.96           C  
ATOM    164  C   HIS A  14      12.153   5.326  -4.516  1.00  2.96           C  
ATOM    165  O   HIS A  14      12.774   6.314  -4.146  1.00  2.96           O  
ATOM    166  CB  HIS A  14      10.470   5.197  -2.737  1.00  2.96           C  
ATOM    167  CG  HIS A  14      10.984   3.951  -2.093  1.00  2.96           C  
ATOM    168  ND1 HIS A  14      10.393   2.712  -2.284  1.00  2.96           N  
ATOM    169  CD2 HIS A  14      12.027   3.746  -1.257  1.00  2.96           C  
ATOM    170  CE1 HIS A  14      11.055   1.802  -1.590  1.00  2.96           C  
ATOM    171  NE2 HIS A  14      12.048   2.402  -0.957  1.00  2.96           N  
ATOM    172  H   HIS A  14       9.743   3.319  -4.305  1.00  2.96           H  
ATOM    173  HA  HIS A  14      10.246   6.183  -4.589  1.00  2.96           H  
ATOM    174 1HB  HIS A  14      11.001   6.038  -2.310  1.00  2.96           H  
ATOM    175 2HB  HIS A  14       9.418   5.311  -2.491  1.00  2.96           H  
ATOM    176  HD2 HIS A  14      12.719   4.511  -0.887  1.00  2.96           H  
ATOM    177  HE1 HIS A  14      10.821   0.738  -1.546  1.00  2.96           H  
ATOM    178  HE2 HIS A  14      12.722   1.955  -0.352  1.00  2.96           H  
ATOM    179  N   ILE A  15      12.711   4.295  -5.157  1.00  3.16           N  
ATOM    180  CA  ILE A  15      14.146   4.193  -5.449  1.00  3.16           C  
ATOM    181  C   ILE A  15      15.014   4.131  -4.184  1.00  3.16           C  
ATOM    182  O   ILE A  15      15.044   5.060  -3.381  1.00  3.16           O  
ATOM    183  CB  ILE A  15      14.626   5.391  -6.313  1.00  3.16           C  
ATOM    184  CG1 ILE A  15      13.937   5.398  -7.665  1.00  3.16           C  
ATOM    185  CG2 ILE A  15      16.124   5.324  -6.502  1.00  3.16           C  
ATOM    186  CD1 ILE A  15      14.180   6.687  -8.415  1.00  3.16           C  
ATOM    187  H   ILE A  15      12.105   3.539  -5.435  1.00  3.16           H  
ATOM    188  HA  ILE A  15      14.314   3.278  -6.013  1.00  3.16           H  
ATOM    189  HB  ILE A  15      14.400   6.331  -5.828  1.00  3.16           H  
ATOM    190 1HG1 ILE A  15      14.308   4.569  -8.261  1.00  3.16           H  
ATOM    191 2HG1 ILE A  15      12.862   5.272  -7.529  1.00  3.16           H  
ATOM    192 1HG2 ILE A  15      16.452   6.171  -7.099  1.00  3.16           H  
ATOM    193 2HG2 ILE A  15      16.611   5.359  -5.534  1.00  3.16           H  
ATOM    194 3HG2 ILE A  15      16.389   4.397  -7.007  1.00  3.16           H  
ATOM    195 1HD1 ILE A  15      13.687   6.655  -9.363  1.00  3.16           H  
ATOM    196 2HD1 ILE A  15      13.790   7.525  -7.830  1.00  3.16           H  
ATOM    197 3HD1 ILE A  15      15.246   6.821  -8.572  1.00  3.16           H  
ATOM    198  N   THR A  16      15.746   3.034  -4.002  1.00  3.40           N  
ATOM    199  CA  THR A  16      16.609   2.956  -2.829  1.00  3.40           C  
ATOM    200  C   THR A  16      17.572   4.135  -2.878  1.00  3.40           C  
ATOM    201  O   THR A  16      18.251   4.339  -3.885  1.00  3.40           O  
ATOM    202  CB  THR A  16      17.389   1.630  -2.797  1.00  3.40           C  
ATOM    203  OG1 THR A  16      16.464   0.529  -2.798  1.00  3.40           O  
ATOM    204  CG2 THR A  16      18.263   1.555  -1.555  1.00  3.40           C  
ATOM    205  H   THR A  16      15.709   2.277  -4.666  1.00  3.40           H  
ATOM    206  HA  THR A  16      16.002   3.041  -1.927  1.00  3.40           H  
ATOM    207  HB  THR A  16      18.020   1.561  -3.682  1.00  3.40           H  
ATOM    208  HG1 THR A  16      16.954  -0.300  -2.781  1.00  3.40           H  
ATOM    209 1HG2 THR A  16      18.808   0.612  -1.550  1.00  3.40           H  
ATOM    210 2HG2 THR A  16      18.973   2.381  -1.558  1.00  3.40           H  
ATOM    211 3HG2 THR A  16      17.639   1.619  -0.665  1.00  3.40           H  
ATOM    212  N   GLY A  17      17.663   4.883  -1.781  1.00  3.62           N  
ATOM    213  CA  GLY A  17      18.492   6.077  -1.769  1.00  3.62           C  
ATOM    214  C   GLY A  17      18.383   6.865  -0.465  1.00  3.62           C  
ATOM    215  O   GLY A  17      18.330   6.295   0.623  1.00  3.62           O  
ATOM    216  H   GLY A  17      17.104   4.647  -0.976  1.00  3.62           H  
ATOM    217 1HA  GLY A  17      19.531   5.795  -1.935  1.00  3.62           H  
ATOM    218 2HA  GLY A  17      18.203   6.715  -2.603  1.00  3.62           H  
ATOM    219  N   ASN A  18      18.392   8.192  -0.599  1.00  3.77           N  
ATOM    220  CA  ASN A  18      18.399   9.155   0.510  1.00  3.77           C  
ATOM    221  C   ASN A  18      17.178   9.162   1.442  1.00  3.77           C  
ATOM    222  O   ASN A  18      17.281   9.638   2.574  1.00  3.77           O  
ATOM    223  CB  ASN A  18      18.583  10.552  -0.047  1.00  3.77           C  
ATOM    224  CG  ASN A  18      19.982  10.796  -0.542  1.00  3.77           C  
ATOM    225  OD1 ASN A  18      20.926  10.085  -0.174  1.00  3.77           O  
ATOM    226  ND2 ASN A  18      20.136  11.789  -1.379  1.00  3.77           N  
ATOM    227  H   ASN A  18      18.416   8.560  -1.540  1.00  3.77           H  
ATOM    228  HA  ASN A  18      19.261   8.921   1.135  1.00  3.77           H  
ATOM    229 1HB  ASN A  18      17.885  10.710  -0.869  1.00  3.77           H  
ATOM    230 2HB  ASN A  18      18.345  11.285   0.726  1.00  3.77           H  
ATOM    231 1HD2 ASN A  18      21.043  11.998  -1.745  1.00  3.77           H  
ATOM    232 2HD2 ASN A  18      19.348  12.337  -1.653  1.00  3.77           H  
ATOM    233  N   TYR A  19      16.023   8.688   0.978  1.00  3.80           N  
ATOM    234  CA  TYR A  19      14.829   8.734   1.819  1.00  3.80           C  
ATOM    235  C   TYR A  19      14.219   7.371   2.085  1.00  3.80           C  
ATOM    236  O   TYR A  19      14.202   6.499   1.220  1.00  3.80           O  
ATOM    237  CB  TYR A  19      13.741   9.577   1.144  1.00  3.80           C  
ATOM    238  CG  TYR A  19      14.071  11.033   0.949  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      14.763  11.449  -0.182  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      13.668  11.959   1.896  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      15.056  12.788  -0.358  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      13.958  13.295   1.722  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      14.649  13.712   0.603  1.00  3.80           C  
ATOM    244  OH  TYR A  19      14.941  15.048   0.438  1.00  3.80           O  
ATOM    245  H   TYR A  19      15.974   8.290   0.052  1.00  3.80           H  
ATOM    246  HA  TYR A  19      15.090   9.172   2.781  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      13.506   9.148   0.167  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      12.824   9.513   1.735  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      15.073  10.720  -0.930  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      13.123  11.629   2.780  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      15.599  13.119  -1.244  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      13.640  14.023   2.469  1.00  3.80           H  
ATOM    253  HH  TYR A  19      15.366  15.181  -0.415  1.00  3.80           H  
ATOM    254  N   ALA A  20      13.674   7.190   3.283  1.00  3.70           N  
ATOM    255  CA  ALA A  20      12.852   6.014   3.499  1.00  3.70           C  
ATOM    256  C   ALA A  20      11.609   6.272   2.681  1.00  3.70           C  
ATOM    257  O   ALA A  20      11.137   7.407   2.691  1.00  3.70           O  
ATOM    258  CB  ALA A  20      12.526   5.813   4.963  1.00  3.70           C  
ATOM    259  H   ALA A  20      13.769   7.892   3.998  1.00  3.70           H  
ATOM    260  HA  ALA A  20      13.361   5.134   3.106  1.00  3.70           H  
ATOM    261 1HB  ALA A  20      11.880   4.943   5.075  1.00  3.70           H  
ATOM    262 2HB  ALA A  20      13.445   5.658   5.526  1.00  3.70           H  
ATOM    263 3HB  ALA A  20      12.019   6.685   5.334  1.00  3.70           H  
ATOM    264  N   SER A  21      11.045   5.257   2.038  1.00  3.51           N  
ATOM    265  CA  SER A  21       9.869   5.499   1.210  1.00  3.51           C  
ATOM    266  C   SER A  21      10.109   6.716   0.310  1.00  3.51           C  
ATOM    267  O   SER A  21      11.247   7.006  -0.055  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.642   5.703   2.093  1.00  3.51           C  
ATOM    269  OG  SER A  21       7.484   5.804   1.321  1.00  3.51           O  
ATOM    270  H   SER A  21      11.457   4.337   2.079  1.00  3.51           H  
ATOM    271  HA  SER A  21       9.711   4.632   0.571  1.00  3.51           H  
ATOM    272 1HB  SER A  21       8.552   4.861   2.777  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.757   6.603   2.694  1.00  3.51           H  
ATOM    274  HG  SER A  21       6.751   5.745   1.944  1.00  3.51           H  
ATOM    275  N   HIS A  22       9.047   7.422  -0.065  1.00  3.27           N  
ATOM    276  CA  HIS A  22       9.232   8.618  -0.875  1.00  3.27           C  
ATOM    277  C   HIS A  22       9.615   9.831  -0.030  1.00  3.27           C  
ATOM    278  O   HIS A  22      10.674  10.425  -0.210  1.00  3.27           O  
ATOM    279  CB  HIS A  22       7.949   8.943  -1.662  1.00  3.27           C  
ATOM    280  CG  HIS A  22       7.687   8.057  -2.857  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       8.235   8.312  -4.095  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.953   6.923  -3.000  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       7.833   7.386  -4.952  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       7.069   6.535  -4.315  1.00  3.27           N  
ATOM    285  H   HIS A  22       8.138   7.107   0.238  1.00  3.27           H  
ATOM    286  HA  HIS A  22      10.036   8.450  -1.592  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       7.087   8.861  -0.998  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       7.992   9.976  -2.012  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       6.379   6.414  -2.223  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       8.097   7.320  -6.006  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       6.643   5.715  -4.765  1.00  3.27           H  
ATOM    292  N   ARG A  23       8.706  10.266   0.846  1.00  3.01           N  
ATOM    293  CA  ARG A  23       8.853  11.449   1.731  1.00  3.01           C  
ATOM    294  C   ARG A  23       9.137  12.812   1.042  1.00  3.01           C  
ATOM    295  O   ARG A  23       8.973  13.866   1.661  1.00  3.01           O  
ATOM    296  CB  ARG A  23       9.909  11.205   2.793  1.00  3.01           C  
ATOM    297  CG  ARG A  23       9.551  10.121   3.804  1.00  3.01           C  
ATOM    298  CD  ARG A  23      10.598   9.971   4.856  1.00  3.01           C  
ATOM    299  NE  ARG A  23      10.218   8.985   5.867  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      10.927   8.711   6.983  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      12.044   9.358   7.230  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      10.498   7.790   7.830  1.00  3.01           N  
ATOM    303  H   ARG A  23       7.858   9.728   0.931  1.00  3.01           H  
ATOM    304  HA  ARG A  23       7.907  11.557   2.263  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      10.837  10.907   2.319  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      10.104  12.126   3.338  1.00  3.01           H  
ATOM    307 1HG  ARG A  23       8.610  10.372   4.289  1.00  3.01           H  
ATOM    308 2HG  ARG A  23       9.446   9.168   3.285  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      11.522   9.631   4.382  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      10.769  10.924   5.351  1.00  3.01           H  
ATOM    311  HE  ARG A  23       9.368   8.461   5.710  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      12.370  10.060   6.582  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      12.573   9.154   8.066  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23       9.639   7.292   7.641  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      11.027   7.586   8.665  1.00  3.01           H  
ATOM    316  N   SER A  24       9.467  12.790  -0.243  1.00  2.77           N  
ATOM    317  CA  SER A  24       9.666  13.964  -1.070  1.00  2.77           C  
ATOM    318  C   SER A  24       9.522  13.622  -2.535  1.00  2.77           C  
ATOM    319  O   SER A  24      10.064  12.626  -3.018  1.00  2.77           O  
ATOM    320  CB  SER A  24      11.052  14.555  -0.881  1.00  2.77           C  
ATOM    321  OG  SER A  24      11.248  15.663  -1.760  1.00  2.77           O  
ATOM    322  H   SER A  24       9.634  11.886  -0.662  1.00  2.77           H  
ATOM    323  HA  SER A  24       8.913  14.709  -0.807  1.00  2.77           H  
ATOM    324 1HB  SER A  24      11.183  14.873   0.155  1.00  2.77           H  
ATOM    325 2HB  SER A  24      11.800  13.786  -1.084  1.00  2.77           H  
ATOM    326  HG  SER A  24      10.752  16.397  -1.364  1.00  2.77           H  
ATOM    327  N   LEU A  25       8.919  14.531  -3.287  1.00  2.57           N  
ATOM    328  CA  LEU A  25       8.844  14.366  -4.729  1.00  2.57           C  
ATOM    329  C   LEU A  25      10.238  14.218  -5.323  1.00  2.57           C  
ATOM    330  O   LEU A  25      10.408  13.555  -6.335  1.00  2.57           O  
ATOM    331  CB  LEU A  25       8.143  15.546  -5.414  1.00  2.57           C  
ATOM    332  CG  LEU A  25       7.909  15.349  -6.937  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       7.038  14.134  -7.135  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       7.248  16.577  -7.540  1.00  2.57           C  
ATOM    335  H   LEU A  25       8.490  15.334  -2.852  1.00  2.57           H  
ATOM    336  HA  LEU A  25       8.281  13.458  -4.944  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       7.169  15.698  -4.944  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       8.743  16.444  -5.275  1.00  2.57           H  
ATOM    339  HG  LEU A  25       8.860  15.171  -7.426  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       6.854  13.957  -8.188  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       7.520  13.266  -6.703  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       6.098  14.299  -6.639  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       7.079  16.421  -8.605  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       6.295  16.745  -7.045  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       7.890  17.445  -7.393  1.00  2.57           H  
ATOM    346  N   SER A  26      11.245  14.847  -4.708  1.00  2.42           N  
ATOM    347  CA  SER A  26      12.589  14.837  -5.262  1.00  2.42           C  
ATOM    348  C   SER A  26      13.213  13.444  -5.383  1.00  2.42           C  
ATOM    349  O   SER A  26      14.172  13.269  -6.135  1.00  2.42           O  
ATOM    350  CB  SER A  26      13.488  15.722  -4.421  1.00  2.42           C  
ATOM    351  OG  SER A  26      13.658  15.195  -3.134  1.00  2.42           O  
ATOM    352  H   SER A  26      11.090  15.318  -3.818  1.00  2.42           H  
ATOM    353  HA  SER A  26      12.533  15.262  -6.264  1.00  2.42           H  
ATOM    354 1HB  SER A  26      14.457  15.814  -4.909  1.00  2.42           H  
ATOM    355 2HB  SER A  26      13.060  16.720  -4.353  1.00  2.42           H  
ATOM    356  HG  SER A  26      12.822  15.371  -2.660  1.00  2.42           H  
ATOM    357  N   GLY A  27      12.709  12.454  -4.636  1.00  2.32           N  
ATOM    358  CA  GLY A  27      13.259  11.108  -4.744  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.433  10.226  -5.687  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.775   9.074  -5.932  1.00  2.32           O  
ATOM    361  H   GLY A  27      11.912  12.622  -4.022  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      14.288  11.161  -5.100  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      13.288  10.654  -3.754  1.00  2.32           H  
ATOM    364  N   CYS A  28      11.338  10.761  -6.208  1.00  2.28           N  
ATOM    365  CA  CYS A  28      10.428  10.015  -7.061  1.00  2.28           C  
ATOM    366  C   CYS A  28      10.917   9.907  -8.521  1.00  2.28           C  
ATOM    367  O   CYS A  28      11.294  10.914  -9.110  1.00  2.28           O  
ATOM    368  CB  CYS A  28       9.045  10.659  -7.020  1.00  2.28           C  
ATOM    369  SG  CYS A  28       7.814   9.840  -7.994  1.00  2.28           S  
ATOM    370  H   CYS A  28      11.114  11.738  -6.020  1.00  2.28           H  
ATOM    371  HA  CYS A  28      10.342   9.031  -6.612  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       8.688  10.702  -5.986  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       9.116  11.679  -7.375  1.00  2.28           H  
ATOM    374  HG  CYS A  28       6.792  10.553  -7.526  1.00  2.28           H  
ATOM    375  N   PRO A  29      10.880   8.731  -9.173  1.00  2.32           N  
ATOM    376  CA  PRO A  29      11.268   8.535 -10.570  1.00  2.32           C  
ATOM    377  C   PRO A  29      10.416   9.356 -11.547  1.00  2.32           C  
ATOM    378  O   PRO A  29      10.809   9.581 -12.690  1.00  2.32           O  
ATOM    379  CB  PRO A  29      11.042   7.030 -10.777  1.00  2.32           C  
ATOM    380  CG  PRO A  29      10.078   6.618  -9.694  1.00  2.32           C  
ATOM    381  CD  PRO A  29      10.418   7.491  -8.513  1.00  2.32           C  
ATOM    382  HA  PRO A  29      12.332   8.791 -10.680  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      10.618   6.865 -11.779  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      11.983   6.485 -10.752  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       9.039   6.748 -10.028  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      10.199   5.549  -9.457  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       9.501   7.605  -7.954  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      11.213   7.052  -7.896  1.00  2.32           H  
ATOM    389  N   ARG A  30       9.242   9.780 -11.087  1.00  2.45           N  
ATOM    390  CA  ARG A  30       8.276  10.564 -11.847  1.00  2.45           C  
ATOM    391  C   ARG A  30       8.269  12.035 -11.388  1.00  2.45           C  
ATOM    392  O   ARG A  30       7.320  12.784 -11.644  1.00  2.45           O  
ATOM    393  CB  ARG A  30       6.902   9.930 -11.688  1.00  2.45           C  
ATOM    394  CG  ARG A  30       6.823   8.510 -12.253  1.00  2.45           C  
ATOM    395  CD  ARG A  30       5.542   7.825 -11.928  1.00  2.45           C  
ATOM    396  NE  ARG A  30       4.391   8.466 -12.499  1.00  2.45           N  
ATOM    397  CZ  ARG A  30       3.928   8.300 -13.743  1.00  2.45           C  
ATOM    398  NH1 ARG A  30       4.530   7.501 -14.599  1.00  2.45           N  
ATOM    399  NH2 ARG A  30       2.846   8.963 -14.075  1.00  2.45           N  
ATOM    400  H   ARG A  30       8.991   9.548 -10.140  1.00  2.45           H  
ATOM    401  HA  ARG A  30       8.557  10.533 -12.900  1.00  2.45           H  
ATOM    402 1HB  ARG A  30       6.625   9.892 -10.647  1.00  2.45           H  
ATOM    403 2HB  ARG A  30       6.154  10.536 -12.201  1.00  2.45           H  
ATOM    404 1HG  ARG A  30       6.931   8.543 -13.335  1.00  2.45           H  
ATOM    405 2HG  ARG A  30       7.632   7.915 -11.828  1.00  2.45           H  
ATOM    406 1HD  ARG A  30       5.576   6.801 -12.291  1.00  2.45           H  
ATOM    407 2HD  ARG A  30       5.412   7.816 -10.848  1.00  2.45           H  
ATOM    408  HE  ARG A  30       3.848   9.097 -11.901  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30       5.361   7.001 -14.322  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30       4.160   7.391 -15.532  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30       2.420   9.565 -13.351  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30       2.449   8.876 -14.997  1.00  2.45           H  
ATOM    413  N   ALA A  31       9.339  12.439 -10.707  1.00  2.65           N  
ATOM    414  CA  ALA A  31       9.505  13.794 -10.196  1.00  2.65           C  
ATOM    415  C   ALA A  31       9.507  14.855 -11.274  1.00  2.65           C  
ATOM    416  O   ALA A  31       9.921  14.625 -12.408  1.00  2.65           O  
ATOM    417  CB  ALA A  31      10.801  13.925  -9.436  1.00  2.65           C  
ATOM    418  H   ALA A  31      10.082  11.773 -10.493  1.00  2.65           H  
ATOM    419  HA  ALA A  31       8.677  13.992  -9.529  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      10.890  14.926  -9.027  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      10.819  13.216  -8.636  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      11.633  13.729 -10.106  1.00  2.65           H  
ATOM    423  N   LYS A  32       9.064  16.044 -10.879  1.00  2.91           N  
ATOM    424  CA  LYS A  32       9.038  17.252 -11.704  1.00  2.91           C  
ATOM    425  C   LYS A  32       8.094  17.188 -12.902  1.00  2.91           C  
ATOM    426  O   LYS A  32       8.294  17.881 -13.900  1.00  2.91           O  
ATOM    427  CB  LYS A  32      10.451  17.587 -12.198  1.00  2.91           C  
ATOM    428  CG  LYS A  32      11.492  17.749 -11.088  1.00  2.91           C  
ATOM    429  CD  LYS A  32      12.845  18.146 -11.659  1.00  2.91           C  
ATOM    430  CE  LYS A  32      13.902  18.254 -10.567  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      15.243  18.587 -11.124  1.00  2.91           N  
ATOM    432  H   LYS A  32       8.730  16.122  -9.930  1.00  2.91           H  
ATOM    433  HA  LYS A  32       8.697  18.074 -11.074  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      10.803  16.836 -12.900  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      10.416  18.532 -12.740  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      11.162  18.516 -10.388  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      11.608  16.815 -10.550  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      13.163  17.399 -12.388  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      12.758  19.107 -12.166  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      13.610  19.031  -9.863  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      13.966  17.303 -10.037  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      15.915  18.648 -10.372  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      15.528  17.864 -11.771  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      15.197  19.471 -11.607  1.00  2.91           H  
ATOM    445  N   LYS A  33       7.022  16.420 -12.780  1.00  3.19           N  
ATOM    446  CA  LYS A  33       5.992  16.426 -13.805  1.00  3.19           C  
ATOM    447  C   LYS A  33       5.466  17.859 -13.919  1.00  3.19           C  
ATOM    448  O   LYS A  33       5.150  18.485 -12.907  1.00  3.19           O  
ATOM    449  CB  LYS A  33       4.872  15.434 -13.474  1.00  3.19           C  
ATOM    450  CG  LYS A  33       3.763  15.362 -14.523  1.00  3.19           C  
ATOM    451  CD  LYS A  33       2.669  14.363 -14.172  1.00  3.19           C  
ATOM    452  CE  LYS A  33       1.553  14.427 -15.223  1.00  3.19           C  
ATOM    453  NZ  LYS A  33       0.433  13.501 -14.924  1.00  3.19           N  
ATOM    454  H   LYS A  33       6.923  15.831 -11.965  1.00  3.19           H  
ATOM    455  HA  LYS A  33       6.440  16.147 -14.761  1.00  3.19           H  
ATOM    456 1HB  LYS A  33       5.301  14.432 -13.373  1.00  3.19           H  
ATOM    457 2HB  LYS A  33       4.438  15.685 -12.523  1.00  3.19           H  
ATOM    458 1HG  LYS A  33       3.304  16.319 -14.620  1.00  3.19           H  
ATOM    459 2HG  LYS A  33       4.194  15.092 -15.488  1.00  3.19           H  
ATOM    460 1HD  LYS A  33       3.085  13.354 -14.141  1.00  3.19           H  
ATOM    461 2HD  LYS A  33       2.254  14.603 -13.190  1.00  3.19           H  
ATOM    462 1HE  LYS A  33       1.167  15.446 -15.260  1.00  3.19           H  
ATOM    463 2HE  LYS A  33       1.969  14.172 -16.196  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      -0.273  13.587 -15.644  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33       0.776  12.554 -14.902  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33       0.027  13.735 -14.027  1.00  3.19           H  
ATOM    467  N   SER A  34       5.336  18.376 -15.141  1.00  3.46           N  
ATOM    468  CA  SER A  34       4.885  19.758 -15.367  1.00  3.46           C  
ATOM    469  C   SER A  34       3.469  20.055 -14.851  1.00  3.46           C  
ATOM    470  O   SER A  34       3.088  21.211 -14.665  1.00  3.46           O  
ATOM    471  CB  SER A  34       4.957  20.077 -16.847  1.00  3.46           C  
ATOM    472  OG  SER A  34       4.031  19.316 -17.568  1.00  3.46           O  
ATOM    473  H   SER A  34       5.601  17.813 -15.937  1.00  3.46           H  
ATOM    474  HA  SER A  34       5.575  20.421 -14.840  1.00  3.46           H  
ATOM    475 1HB  SER A  34       4.760  21.137 -17.001  1.00  3.46           H  
ATOM    476 2HB  SER A  34       5.964  19.875 -17.212  1.00  3.46           H  
ATOM    477  HG  SER A  34       3.168  19.550 -17.211  1.00  3.46           H  
ATOM    478  N   GLY A  35       2.695  19.001 -14.621  1.00  3.73           N  
ATOM    479  CA  GLY A  35       1.335  19.103 -14.105  1.00  3.73           C  
ATOM    480  C   GLY A  35       1.288  19.231 -12.571  1.00  3.73           C  
ATOM    481  O   GLY A  35       0.205  19.351 -11.994  1.00  3.73           O  
ATOM    482  H   GLY A  35       3.083  18.094 -14.802  1.00  3.73           H  
ATOM    483 1HA  GLY A  35       0.843  19.964 -14.557  1.00  3.73           H  
ATOM    484 2HA  GLY A  35       0.773  18.222 -14.410  1.00  3.73           H  
ATOM    485  N   VAL A  36       2.452  19.201 -11.917  1.00  3.99           N  
ATOM    486  CA  VAL A  36       2.528  19.305 -10.465  1.00  3.99           C  
ATOM    487  C   VAL A  36       2.998  20.677 -10.018  1.00  3.99           C  
ATOM    488  O   VAL A  36       4.065  21.149 -10.410  1.00  3.99           O  
ATOM    489  CB  VAL A  36       3.492  18.255  -9.893  1.00  3.99           C  
ATOM    490  CG1 VAL A  36       3.620  18.430  -8.386  1.00  3.99           C  
ATOM    491  CG2 VAL A  36       2.969  16.861 -10.226  1.00  3.99           C  
ATOM    492  H   VAL A  36       3.325  19.091 -12.430  1.00  3.99           H  
ATOM    493  HA  VAL A  36       1.537  19.127 -10.053  1.00  3.99           H  
ATOM    494  HB  VAL A  36       4.479  18.395 -10.338  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36       4.306  17.698  -8.002  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36       3.998  19.429  -8.163  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36       2.646  18.300  -7.919  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36       3.653  16.106  -9.836  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36       1.983  16.718  -9.778  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36       2.889  16.762 -11.301  1.00  3.99           H  
ATOM    501  N   LYS A  37       2.188  21.316  -9.186  1.00  4.29           N  
ATOM    502  CA  LYS A  37       2.505  22.640  -8.681  1.00  4.29           C  
ATOM    503  C   LYS A  37       2.889  22.557  -7.212  1.00  4.29           C  
ATOM    504  O   LYS A  37       2.466  21.646  -6.502  1.00  4.29           O  
ATOM    505  CB  LYS A  37       1.324  23.584  -8.893  1.00  4.29           C  
ATOM    506  CG  LYS A  37       0.878  23.692 -10.363  1.00  4.29           C  
ATOM    507  CD  LYS A  37       1.978  24.291 -11.247  1.00  4.29           C  
ATOM    508  CE  LYS A  37       1.514  24.450 -12.694  1.00  4.29           C  
ATOM    509  NZ  LYS A  37       2.593  24.985 -13.574  1.00  4.29           N  
ATOM    510  H   LYS A  37       1.325  20.872  -8.906  1.00  4.29           H  
ATOM    511  HA  LYS A  37       3.362  23.030  -9.227  1.00  4.29           H  
ATOM    512 1HB  LYS A  37       0.474  23.243  -8.306  1.00  4.29           H  
ATOM    513 2HB  LYS A  37       1.588  24.583  -8.540  1.00  4.29           H  
ATOM    514 1HG  LYS A  37       0.626  22.698 -10.744  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      -0.009  24.320 -10.429  1.00  4.29           H  
ATOM    516 1HD  LYS A  37       2.267  25.268 -10.857  1.00  4.29           H  
ATOM    517 2HD  LYS A  37       2.855  23.639 -11.231  1.00  4.29           H  
ATOM    518 1HE  LYS A  37       1.205  23.474 -13.073  1.00  4.29           H  
ATOM    519 2HE  LYS A  37       0.662  25.128 -12.726  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37       2.248  25.067 -14.520  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37       2.883  25.892 -13.242  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37       3.384  24.353 -13.558  1.00  4.29           H  
ATOM    523  N   VAL A  38       3.654  23.540  -6.757  1.00  4.65           N  
ATOM    524  CA  VAL A  38       4.064  23.629  -5.363  1.00  4.65           C  
ATOM    525  C   VAL A  38       3.424  24.848  -4.721  1.00  4.65           C  
ATOM    526  O   VAL A  38       3.392  25.924  -5.313  1.00  4.65           O  
ATOM    527  CB  VAL A  38       5.598  23.692  -5.260  1.00  4.65           C  
ATOM    528  CG1 VAL A  38       6.025  23.844  -3.805  1.00  4.65           C  
ATOM    529  CG2 VAL A  38       6.183  22.414  -5.866  1.00  4.65           C  
ATOM    530  H   VAL A  38       3.968  24.251  -7.400  1.00  4.65           H  
ATOM    531  HA  VAL A  38       3.725  22.739  -4.836  1.00  4.65           H  
ATOM    532  HB  VAL A  38       5.965  24.561  -5.804  1.00  4.65           H  
ATOM    533 1HG1 VAL A  38       7.112  23.889  -3.748  1.00  4.65           H  
ATOM    534 2HG1 VAL A  38       5.609  24.761  -3.391  1.00  4.65           H  
ATOM    535 3HG1 VAL A  38       5.668  22.990  -3.229  1.00  4.65           H  
ATOM    536 1HG2 VAL A  38       7.270  22.448  -5.806  1.00  4.65           H  
ATOM    537 2HG2 VAL A  38       5.814  21.549  -5.314  1.00  4.65           H  
ATOM    538 3HG2 VAL A  38       5.882  22.330  -6.910  1.00  4.65           H  
ATOM    539  N   ALA A  39       2.867  24.662  -3.529  1.00  5.10           N  
ATOM    540  CA  ALA A  39       2.187  25.747  -2.847  1.00  5.10           C  
ATOM    541  C   ALA A  39       3.137  26.929  -2.622  1.00  5.10           C  
ATOM    542  O   ALA A  39       4.299  26.716  -2.275  1.00  5.10           O  
ATOM    543  CB  ALA A  39       1.653  25.262  -1.509  1.00  5.10           C  
ATOM    544  H   ALA A  39       2.919  23.748  -3.100  1.00  5.10           H  
ATOM    545  HA  ALA A  39       1.361  26.048  -3.484  1.00  5.10           H  
ATOM    546 1HB  ALA A  39       1.119  26.060  -1.004  1.00  5.10           H  
ATOM    547 2HB  ALA A  39       0.973  24.423  -1.671  1.00  5.10           H  
ATOM    548 3HB  ALA A  39       2.483  24.936  -0.883  1.00  5.10           H  
ATOM    549  N   PRO A  40       2.650  28.184  -2.738  1.00  5.64           N  
ATOM    550  CA  PRO A  40       3.392  29.426  -2.553  1.00  5.64           C  
ATOM    551  C   PRO A  40       3.925  29.648  -1.140  1.00  5.64           C  
ATOM    552  O   PRO A  40       4.836  30.447  -0.963  1.00  5.64           O  
ATOM    553  CB  PRO A  40       2.353  30.488  -2.923  1.00  5.64           C  
ATOM    554  CG  PRO A  40       1.016  29.817  -2.708  1.00  5.64           C  
ATOM    555  CD  PRO A  40       1.228  28.392  -3.086  1.00  5.64           C  
ATOM    556  HA  PRO A  40       4.222  29.441  -3.274  1.00  5.64           H  
ATOM    557 1HB  PRO A  40       2.499  31.375  -2.289  1.00  5.64           H  
ATOM    558 2HB  PRO A  40       2.503  30.812  -3.964  1.00  5.64           H  
ATOM    559 1HG  PRO A  40       0.716  29.900  -1.667  1.00  5.64           H  
ATOM    560 2HG  PRO A  40       0.238  30.310  -3.311  1.00  5.64           H  
ATOM    561 1HD  PRO A  40       0.551  27.790  -2.471  1.00  5.64           H  
ATOM    562 2HD  PRO A  40       1.066  28.246  -4.168  1.00  5.64           H  
ATOM    563  N   THR A  41       3.344  28.949  -0.154  1.00  6.24           N  
ATOM    564  CA  THR A  41       3.731  29.031   1.259  1.00  6.24           C  
ATOM    565  C   THR A  41       3.584  30.432   1.878  1.00  6.24           C  
ATOM    566  O   THR A  41       4.231  31.395   1.471  1.00  6.24           O  
ATOM    567  CB  THR A  41       5.166  28.481   1.441  1.00  6.24           C  
ATOM    568  OG1 THR A  41       5.202  27.102   1.031  1.00  6.24           O  
ATOM    569  CG2 THR A  41       5.612  28.601   2.868  1.00  6.24           C  
ATOM    570  H   THR A  41       2.601  28.314  -0.392  1.00  6.24           H  
ATOM    571  HA  THR A  41       3.070  28.365   1.814  1.00  6.24           H  
ATOM    572  HB  THR A  41       5.866  29.048   0.824  1.00  6.24           H  
ATOM    573  HG1 THR A  41       5.166  27.044   0.062  1.00  6.24           H  
ATOM    574 1HG2 THR A  41       6.625  28.211   2.961  1.00  6.24           H  
ATOM    575 2HG2 THR A  41       5.606  29.629   3.135  1.00  6.24           H  
ATOM    576 3HG2 THR A  41       4.944  28.043   3.518  1.00  6.24           H  
ATOM    577  N   LYS A  42       2.746  30.546   2.915  1.00  6.86           N  
ATOM    578  CA  LYS A  42       2.495  31.853   3.541  1.00  6.86           C  
ATOM    579  C   LYS A  42       3.757  32.530   4.087  1.00  6.86           C  
ATOM    580  O   LYS A  42       3.868  33.758   4.098  1.00  6.86           O  
ATOM    581  CB  LYS A  42       1.496  31.693   4.695  1.00  6.86           C  
ATOM    582  CG  LYS A  42       2.061  30.929   5.918  1.00  6.86           C  
ATOM    583  CD  LYS A  42       1.050  30.776   7.040  1.00  6.86           C  
ATOM    584  CE  LYS A  42       1.615  29.924   8.205  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       2.779  30.578   8.919  1.00  6.86           N  
ATOM    586  H   LYS A  42       2.252  29.729   3.249  1.00  6.86           H  
ATOM    587  HA  LYS A  42       2.063  32.509   2.792  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       1.183  32.680   5.042  1.00  6.86           H  
ATOM    589 2HB  LYS A  42       0.607  31.170   4.345  1.00  6.86           H  
ATOM    590 1HG  LYS A  42       2.426  29.948   5.619  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       2.888  31.492   6.331  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       0.789  31.764   7.420  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       0.148  30.303   6.656  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       0.817  29.755   8.925  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       1.945  28.963   7.812  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       3.094  29.979   9.661  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       3.582  30.742   8.281  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       2.494  31.458   9.301  1.00  6.86           H  
ATOM    599  N   ASP A  43       4.749  31.726   4.448  1.00  7.54           N  
ATOM    600  CA  ASP A  43       5.975  32.247   5.026  1.00  7.54           C  
ATOM    601  C   ASP A  43       6.815  32.953   3.972  1.00  7.54           C  
ATOM    602  O   ASP A  43       7.664  33.785   4.304  1.00  7.54           O  
ATOM    603  CB  ASP A  43       6.756  31.117   5.695  1.00  7.54           C  
ATOM    604  CG  ASP A  43       6.001  30.563   6.927  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       5.050  31.197   7.364  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       6.355  29.519   7.403  1.00  7.54           O  
ATOM    607  H   ASP A  43       4.620  30.730   4.366  1.00  7.54           H  
ATOM    608  HA  ASP A  43       5.710  32.976   5.790  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       6.937  30.316   4.985  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       7.731  31.490   6.016  1.00  7.54           H  
ATOM    611  N   ASP A  44       6.584  32.623   2.701  1.00  8.34           N  
ATOM    612  CA  ASP A  44       7.289  33.262   1.615  1.00  8.34           C  
ATOM    613  C   ASP A  44       6.428  34.399   1.072  1.00  8.34           C  
ATOM    614  O   ASP A  44       6.942  35.456   0.719  1.00  8.34           O  
ATOM    615  CB  ASP A  44       7.647  32.267   0.513  1.00  8.34           C  
ATOM    616  CG  ASP A  44       8.617  31.167   0.996  1.00  8.34           C  
ATOM    617  OD1 ASP A  44       9.655  31.506   1.511  1.00  8.34           O  
ATOM    618  OD2 ASP A  44       8.325  30.012   0.818  1.00  8.34           O  
ATOM    619  H   ASP A  44       5.853  31.953   2.465  1.00  8.34           H  
ATOM    620  HA  ASP A  44       8.217  33.690   2.000  1.00  8.34           H  
ATOM    621 1HB  ASP A  44       6.728  31.788   0.156  1.00  8.34           H  
ATOM    622 2HB  ASP A  44       8.090  32.791  -0.329  1.00  8.34           H  
ATOM    623  N   LYS A  45       5.096  34.229   1.099  1.00  9.19           N  
ATOM    624  CA  LYS A  45       4.200  35.265   0.568  1.00  9.19           C  
ATOM    625  C   LYS A  45       4.383  36.588   1.299  1.00  9.19           C  
ATOM    626  O   LYS A  45       4.332  37.659   0.697  1.00  9.19           O  
ATOM    627  CB  LYS A  45       2.721  34.913   0.737  1.00  9.19           C  
ATOM    628  CG  LYS A  45       2.154  33.795  -0.097  1.00  9.19           C  
ATOM    629  CD  LYS A  45       0.664  33.653   0.231  1.00  9.19           C  
ATOM    630  CE  LYS A  45       0.031  32.507  -0.483  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -1.424  32.390  -0.162  1.00  9.19           N  
ATOM    632  H   LYS A  45       4.714  33.339   1.419  1.00  9.19           H  
ATOM    633  HA  LYS A  45       4.428  35.419  -0.488  1.00  9.19           H  
ATOM    634 1HB  LYS A  45       2.546  34.658   1.782  1.00  9.19           H  
ATOM    635 2HB  LYS A  45       2.127  35.800   0.531  1.00  9.19           H  
ATOM    636 1HG  LYS A  45       2.277  34.019  -1.155  1.00  9.19           H  
ATOM    637 2HG  LYS A  45       2.672  32.864   0.124  1.00  9.19           H  
ATOM    638 1HD  LYS A  45       0.534  33.514   1.301  1.00  9.19           H  
ATOM    639 2HD  LYS A  45       0.148  34.567  -0.058  1.00  9.19           H  
ATOM    640 1HE  LYS A  45       0.154  32.639  -1.557  1.00  9.19           H  
ATOM    641 2HE  LYS A  45       0.535  31.595  -0.174  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      -1.815  31.601  -0.655  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -1.541  32.258   0.833  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -1.900  33.235  -0.448  1.00  9.19           H  
ATOM    645  N   GLU A  46       4.615  36.500   2.607  1.00  9.93           N  
ATOM    646  CA  GLU A  46       4.778  37.684   3.438  1.00  9.93           C  
ATOM    647  C   GLU A  46       6.222  38.174   3.547  1.00  9.93           C  
ATOM    648  O   GLU A  46       6.507  39.053   4.358  1.00  9.93           O  
ATOM    649  CB  GLU A  46       4.200  37.456   4.837  1.00  9.93           C  
ATOM    650  CG  GLU A  46       2.680  37.269   4.862  1.00  9.93           C  
ATOM    651  CD  GLU A  46       2.100  37.133   6.265  1.00  9.93           C  
ATOM    652  OE1 GLU A  46       2.852  37.164   7.214  1.00  9.93           O  
ATOM    653  OE2 GLU A  46       0.899  37.017   6.380  1.00  9.93           O  
ATOM    654  H   GLU A  46       4.621  35.577   3.047  1.00  9.93           H  
ATOM    655  HA  GLU A  46       4.201  38.486   2.980  1.00  9.93           H  
ATOM    656 1HB  GLU A  46       4.651  36.560   5.269  1.00  9.93           H  
ATOM    657 2HB  GLU A  46       4.454  38.298   5.479  1.00  9.93           H  
ATOM    658 1HG  GLU A  46       2.215  38.120   4.365  1.00  9.93           H  
ATOM    659 2HG  GLU A  46       2.438  36.372   4.288  1.00  9.93           H  
ATOM    660  N   ASP A  47       7.148  37.589   2.785  1.00 10.42           N  
ATOM    661  CA  ASP A  47       8.544  38.005   2.835  1.00 10.42           C  
ATOM    662  C   ASP A  47       8.678  39.474   2.401  1.00 10.42           C  
ATOM    663  O   ASP A  47       8.404  39.795   1.238  1.00 10.42           O  
ATOM    664  CB  ASP A  47       9.414  37.096   1.951  1.00 10.42           C  
ATOM    665  CG  ASP A  47      10.949  37.392   2.006  1.00 10.42           C  
ATOM    666  OD1 ASP A  47      11.350  38.530   2.221  1.00 10.42           O  
ATOM    667  OD2 ASP A  47      11.702  36.460   1.833  1.00 10.42           O  
ATOM    668  H   ASP A  47       6.884  36.856   2.127  1.00 10.42           H  
ATOM    669  HA  ASP A  47       8.890  37.851   3.847  1.00 10.42           H  
ATOM    670 1HB  ASP A  47       9.256  36.056   2.253  1.00 10.42           H  
ATOM    671 2HB  ASP A  47       9.074  37.174   0.920  1.00 10.42           H  
ATOM    672  N   PRO A  48       9.144  40.390   3.279  1.00 10.57           N  
ATOM    673  CA  PRO A  48       9.301  41.808   3.021  1.00 10.57           C  
ATOM    674  C   PRO A  48      10.038  42.107   1.718  1.00 10.57           C  
ATOM    675  O   PRO A  48       9.783  43.136   1.093  1.00 10.57           O  
ATOM    676  CB  PRO A  48      10.127  42.273   4.224  1.00 10.57           C  
ATOM    677  CG  PRO A  48       9.732  41.341   5.329  1.00 10.57           C  
ATOM    678  CD  PRO A  48       9.560  39.998   4.653  1.00 10.57           C  
ATOM    679  HA  PRO A  48       8.311  42.277   3.034  1.00 10.57           H  
ATOM    680 1HB  PRO A  48      11.202  42.220   3.983  1.00 10.57           H  
ATOM    681 2HB  PRO A  48       9.900  43.325   4.451  1.00 10.57           H  
ATOM    682 1HG  PRO A  48      10.505  41.328   6.110  1.00 10.57           H  
ATOM    683 2HG  PRO A  48       8.804  41.693   5.803  1.00 10.57           H  
ATOM    684 1HD  PRO A  48      10.510  39.433   4.626  1.00 10.57           H  
ATOM    685 2HD  PRO A  48       8.763  39.476   5.193  1.00 10.57           H  
ATOM    686  N   GLU A  49      10.949  41.227   1.290  1.00 10.41           N  
ATOM    687  CA  GLU A  49      11.703  41.490   0.064  1.00 10.41           C  
ATOM    688  C   GLU A  49      10.823  41.423  -1.177  1.00 10.41           C  
ATOM    689  O   GLU A  49      11.114  42.063  -2.187  1.00 10.41           O  
ATOM    690  CB  GLU A  49      12.890  40.546  -0.075  1.00 10.41           C  
ATOM    691  CG  GLU A  49      13.985  40.783   0.976  1.00 10.41           C  
ATOM    692  CD  GLU A  49      14.547  42.180   0.921  1.00 10.41           C  
ATOM    693  OE1 GLU A  49      14.916  42.633  -0.144  1.00 10.41           O  
ATOM    694  OE2 GLU A  49      14.590  42.848   1.942  1.00 10.41           O  
ATOM    695  H   GLU A  49      11.120  40.345   1.792  1.00 10.41           H  
ATOM    696  HA  GLU A  49      12.099  42.499   0.126  1.00 10.41           H  
ATOM    697 1HB  GLU A  49      12.547  39.514   0.027  1.00 10.41           H  
ATOM    698 2HB  GLU A  49      13.329  40.651  -1.066  1.00 10.41           H  
ATOM    699 1HG  GLU A  49      13.555  40.605   1.965  1.00 10.41           H  
ATOM    700 2HG  GLU A  49      14.787  40.059   0.822  1.00 10.41           H  
ATOM    701  N   LEU A  50       9.771  40.615  -1.117  1.00 10.05           N  
ATOM    702  CA  LEU A  50       8.871  40.453  -2.245  1.00 10.05           C  
ATOM    703  C   LEU A  50       7.803  41.532  -2.170  1.00 10.05           C  
ATOM    704  O   LEU A  50       7.234  41.948  -3.180  1.00 10.05           O  
ATOM    705  CB  LEU A  50       8.219  39.075  -2.208  1.00 10.05           C  
ATOM    706  CG  LEU A  50       9.186  37.899  -2.284  1.00 10.05           C  
ATOM    707  CD1 LEU A  50       8.399  36.607  -2.170  1.00 10.05           C  
ATOM    708  CD2 LEU A  50       9.973  37.977  -3.573  1.00 10.05           C  
ATOM    709  H   LEU A  50       9.561  40.129  -0.246  1.00 10.05           H  
ATOM    710  HA  LEU A  50       9.432  40.571  -3.171  1.00 10.05           H  
ATOM    711 1HB  LEU A  50       7.663  38.984  -1.270  1.00 10.05           H  
ATOM    712 2HB  LEU A  50       7.518  38.994  -3.033  1.00 10.05           H  
ATOM    713  HG  LEU A  50       9.877  37.943  -1.437  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50       9.078  35.756  -2.199  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50       7.859  36.606  -1.230  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50       7.690  36.535  -2.993  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      10.671  37.141  -3.626  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50       9.289  37.933  -4.421  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      10.527  38.917  -3.600  1.00 10.05           H  
ATOM    720  N   MET A  51       7.537  41.988  -0.946  1.00  9.73           N  
ATOM    721  CA  MET A  51       6.535  43.019  -0.695  1.00  9.73           C  
ATOM    722  C   MET A  51       7.081  44.426  -1.001  1.00  9.73           C  
ATOM    723  O   MET A  51       6.319  45.348  -1.288  1.00  9.73           O  
ATOM    724  CB  MET A  51       6.107  42.940   0.763  1.00  9.73           C  
ATOM    725  CG  MET A  51       5.397  41.646   1.146  1.00  9.73           C  
ATOM    726  SD  MET A  51       5.021  41.561   2.898  1.00  9.73           S  
ATOM    727  CE  MET A  51       3.702  42.744   3.041  1.00  9.73           C  
ATOM    728  H   MET A  51       8.026  41.558  -0.159  1.00  9.73           H  
ATOM    729  HA  MET A  51       5.679  42.840  -1.343  1.00  9.73           H  
ATOM    730 1HB  MET A  51       6.974  43.055   1.391  1.00  9.73           H  
ATOM    731 2HB  MET A  51       5.437  43.768   0.986  1.00  9.73           H  
ATOM    732 1HG  MET A  51       4.468  41.552   0.587  1.00  9.73           H  
ATOM    733 2HG  MET A  51       6.032  40.794   0.894  1.00  9.73           H  
ATOM    734 1HE  MET A  51       3.372  42.793   4.080  1.00  9.73           H  
ATOM    735 2HE  MET A  51       4.055  43.726   2.725  1.00  9.73           H  
ATOM    736 3HE  MET A  51       2.868  42.436   2.410  1.00  9.73           H  
ATOM    737  N   LYS A  52       8.406  44.568  -0.932  1.00  9.75           N  
ATOM    738  CA  LYS A  52       9.127  45.824  -1.145  1.00  9.75           C  
ATOM    739  C   LYS A  52       8.835  46.438  -2.511  1.00  9.75           C  
ATOM    740  O   LYS A  52       8.885  45.765  -3.539  1.00  9.75           O  
ATOM    741  CB  LYS A  52      10.636  45.584  -0.997  1.00  9.75           C  
ATOM    742  CG  LYS A  52      11.525  46.837  -0.860  1.00  9.75           C  
ATOM    743  CD  LYS A  52      12.989  46.413  -0.775  1.00  9.75           C  
ATOM    744  CE  LYS A  52      13.259  45.692   0.545  1.00  9.75           C  
ATOM    745  NZ  LYS A  52      14.672  45.212   0.668  1.00  9.75           N  
ATOM    746  H   LYS A  52       8.957  43.764  -0.644  1.00  9.75           H  
ATOM    747  HA  LYS A  52       8.806  46.533  -0.384  1.00  9.75           H  
ATOM    748 1HB  LYS A  52      10.818  44.979  -0.119  1.00  9.75           H  
ATOM    749 2HB  LYS A  52      10.992  45.009  -1.854  1.00  9.75           H  
ATOM    750 1HG  LYS A  52      11.386  47.515  -1.679  1.00  9.75           H  
ATOM    751 2HG  LYS A  52      11.263  47.359   0.059  1.00  9.75           H  
ATOM    752 1HD  LYS A  52      13.218  45.733  -1.598  1.00  9.75           H  
ATOM    753 2HD  LYS A  52      13.638  47.285  -0.852  1.00  9.75           H  
ATOM    754 1HE  LYS A  52      13.044  46.370   1.369  1.00  9.75           H  
ATOM    755 2HE  LYS A  52      12.596  44.830   0.616  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52      14.769  44.698   1.550  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52      14.875  44.525  -0.074  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52      15.328  45.963   0.626  1.00  9.75           H  
ATOM    759  N   CYS A  53       8.565  47.743  -2.513  1.00 10.21           N  
ATOM    760  CA  CYS A  53       8.266  48.496  -3.728  1.00 10.21           C  
ATOM    761  C   CYS A  53       9.154  49.714  -3.952  1.00 10.21           C  
ATOM    762  O   CYS A  53       8.720  50.846  -3.730  1.00 10.21           O  
ATOM    763  CB  CYS A  53       6.816  48.953  -3.725  1.00 10.21           C  
ATOM    764  SG  CYS A  53       5.655  47.606  -3.913  1.00 10.21           S  
ATOM    765  H   CYS A  53       8.546  48.220  -1.626  1.00 10.21           H  
ATOM    766  HA  CYS A  53       8.374  47.823  -4.572  1.00 10.21           H  
ATOM    767 1HB  CYS A  53       6.598  49.455  -2.785  1.00 10.21           H  
ATOM    768 2HB  CYS A  53       6.666  49.670  -4.516  1.00 10.21           H  
ATOM    769  N   PRO A  54      10.412  49.530  -4.393  1.00 11.00           N  
ATOM    770  CA  PRO A  54      11.391  50.573  -4.653  1.00 11.00           C  
ATOM    771  C   PRO A  54      11.091  51.322  -5.964  1.00 11.00           C  
ATOM    772  O   PRO A  54      11.748  52.311  -6.290  1.00 11.00           O  
ATOM    773  CB  PRO A  54      12.696  49.775  -4.738  1.00 11.00           C  
ATOM    774  CG  PRO A  54      12.281  48.411  -5.259  1.00 11.00           C  
ATOM    775  CD  PRO A  54      10.912  48.158  -4.691  1.00 11.00           C  
ATOM    776  HA  PRO A  54      11.410  51.272  -3.805  1.00 11.00           H  
ATOM    777 1HB  PRO A  54      13.401  50.286  -5.409  1.00 11.00           H  
ATOM    778 2HB  PRO A  54      13.171  49.726  -3.746  1.00 11.00           H  
ATOM    779 1HG  PRO A  54      12.294  48.380  -6.344  1.00 11.00           H  
ATOM    780 2HG  PRO A  54      13.006  47.655  -4.923  1.00 11.00           H  
ATOM    781 1HD  PRO A  54      10.313  47.666  -5.465  1.00 11.00           H  
ATOM    782 2HD  PRO A  54      10.998  47.555  -3.812  1.00 11.00           H  
ATOM    783  N   VAL A  55      10.131  50.798  -6.732  1.00 11.84           N  
ATOM    784  CA  VAL A  55       9.792  51.295  -8.057  1.00 11.84           C  
ATOM    785  C   VAL A  55       8.297  51.594  -8.244  1.00 11.84           C  
ATOM    786  O   VAL A  55       7.447  50.953  -7.625  1.00 11.84           O  
ATOM    787  CB  VAL A  55      10.179  50.209  -9.082  1.00 11.84           C  
ATOM    788  CG1 VAL A  55      11.673  49.971  -9.066  1.00 11.84           C  
ATOM    789  CG2 VAL A  55       9.418  48.944  -8.712  1.00 11.84           C  
ATOM    790  H   VAL A  55       9.620  50.003  -6.391  1.00 11.84           H  
ATOM    791  HA  VAL A  55      10.382  52.193  -8.217  1.00 11.84           H  
ATOM    792  HB  VAL A  55       9.905  50.507 -10.079  1.00 11.84           H  
ATOM    793 1HG1 VAL A  55      11.926  49.193  -9.787  1.00 11.84           H  
ATOM    794 2HG1 VAL A  55      12.187  50.895  -9.333  1.00 11.84           H  
ATOM    795 3HG1 VAL A  55      11.988  49.665  -8.095  1.00 11.84           H  
ATOM    796 1HG2 VAL A  55       9.660  48.151  -9.419  1.00 11.84           H  
ATOM    797 2HG2 VAL A  55       9.697  48.632  -7.707  1.00 11.84           H  
ATOM    798 3HG2 VAL A  55       8.353  49.140  -8.742  1.00 11.84           H  
ATOM    799  N   PRO A  56       7.939  52.479  -9.200  1.00 12.38           N  
ATOM    800  CA  PRO A  56       6.580  52.833  -9.600  1.00 12.38           C  
ATOM    801  C   PRO A  56       5.821  51.646 -10.193  1.00 12.38           C  
ATOM    802  O   PRO A  56       4.598  51.668 -10.297  1.00 12.38           O  
ATOM    803  CB  PRO A  56       6.802  53.949 -10.630  1.00 12.38           C  
ATOM    804  CG  PRO A  56       8.201  53.739 -11.144  1.00 12.38           C  
ATOM    805  CD  PRO A  56       8.978  53.247  -9.949  1.00 12.38           C  
ATOM    806  HA  PRO A  56       6.044  53.225  -8.722  1.00 12.38           H  
ATOM    807 1HB  PRO A  56       6.044  53.874 -11.425  1.00 12.38           H  
ATOM    808 2HB  PRO A  56       6.666  54.931 -10.154  1.00 12.38           H  
ATOM    809 1HG  PRO A  56       8.189  53.013 -11.972  1.00 12.38           H  
ATOM    810 2HG  PRO A  56       8.600  54.679 -11.554  1.00 12.38           H  
ATOM    811 1HD  PRO A  56       9.798  52.648 -10.323  1.00 12.38           H  
ATOM    812 2HD  PRO A  56       9.334  54.097  -9.346  1.00 12.38           H  
ATOM    813  N   GLY A  57       6.557  50.599 -10.568  1.00 12.47           N  
ATOM    814  CA  GLY A  57       6.004  49.377 -11.143  1.00 12.47           C  
ATOM    815  C   GLY A  57       5.515  48.393 -10.066  1.00 12.47           C  
ATOM    816  O   GLY A  57       5.198  47.244 -10.367  1.00 12.47           O  
ATOM    817  H   GLY A  57       7.556  50.644 -10.459  1.00 12.47           H  
ATOM    818 1HA  GLY A  57       5.177  49.633 -11.805  1.00 12.47           H  
ATOM    819 2HA  GLY A  57       6.765  48.895 -11.756  1.00 12.47           H  
ATOM    820  N   CYS A  58       5.465  48.859  -8.818  1.00 12.15           N  
ATOM    821  CA  CYS A  58       5.042  48.103  -7.639  1.00 12.15           C  
ATOM    822  C   CYS A  58       3.790  47.250  -7.757  1.00 12.15           C  
ATOM    823  O   CYS A  58       2.708  47.735  -8.094  1.00 12.15           O  
ATOM    824  CB  CYS A  58       4.725  49.104  -6.538  1.00 12.15           C  
ATOM    825  SG  CYS A  58       4.089  48.402  -4.936  1.00 12.15           S  
ATOM    826  H   CYS A  58       5.790  49.809  -8.649  1.00 12.15           H  
ATOM    827  HA  CYS A  58       5.873  47.462  -7.340  1.00 12.15           H  
ATOM    828 1HB  CYS A  58       5.595  49.705  -6.354  1.00 12.15           H  
ATOM    829 2HB  CYS A  58       3.963  49.785  -6.911  1.00 12.15           H  
ATOM    830  N   VAL A  59       3.969  45.967  -7.441  1.00 11.57           N  
ATOM    831  CA  VAL A  59       2.933  44.949  -7.378  1.00 11.57           C  
ATOM    832  C   VAL A  59       3.219  44.225  -6.078  1.00 11.57           C  
ATOM    833  O   VAL A  59       2.571  43.251  -5.697  1.00 11.57           O  
ATOM    834  CB  VAL A  59       3.027  43.966  -8.562  1.00 11.57           C  
ATOM    835  CG1 VAL A  59       2.789  44.680  -9.885  1.00 11.57           C  
ATOM    836  CG2 VAL A  59       4.411  43.327  -8.561  1.00 11.57           C  
ATOM    837  H   VAL A  59       4.899  45.656  -7.146  1.00 11.57           H  
ATOM    838  HA  VAL A  59       1.948  45.414  -7.342  1.00 11.57           H  
ATOM    839  HB  VAL A  59       2.261  43.200  -8.452  1.00 11.57           H  
ATOM    840 1HG1 VAL A  59       2.854  43.964 -10.703  1.00 11.57           H  
ATOM    841 2HG1 VAL A  59       1.800  45.137  -9.878  1.00 11.57           H  
ATOM    842 3HG1 VAL A  59       3.536  45.448 -10.026  1.00 11.57           H  
ATOM    843 1HG2 VAL A  59       4.489  42.622  -9.386  1.00 11.57           H  
ATOM    844 2HG2 VAL A  59       5.170  44.107  -8.675  1.00 11.57           H  
ATOM    845 3HG2 VAL A  59       4.575  42.802  -7.619  1.00 11.57           H  
ATOM    846  N   GLY A  60       4.288  44.704  -5.467  1.00 10.95           N  
ATOM    847  CA  GLY A  60       4.973  44.162  -4.317  1.00 10.95           C  
ATOM    848  C   GLY A  60       6.424  44.286  -4.729  1.00 10.95           C  
ATOM    849  O   GLY A  60       6.649  44.706  -5.878  1.00 10.95           O  
ATOM    850  H   GLY A  60       4.691  45.541  -5.855  1.00 10.95           H  
ATOM    851 1HA  GLY A  60       4.771  44.746  -3.418  1.00 10.95           H  
ATOM    852 2HA  GLY A  60       4.705  43.122  -4.144  1.00 10.95           H  
ENDMDL

