REMARK ID 637078 DOMAINID 630798 MODEL 1 Rat_A_AP01514
MODEL     1
ATOM      1  N   GLY A   1       1.754   0.175  -1.669  1.00  3.38           N  
ATOM      2  CA  GLY A   1       2.741   0.061  -0.598  1.00  3.38           C  
ATOM      3  C   GLY A   1       3.151   1.435  -0.094  1.00  3.38           C  
ATOM      4  O   GLY A   1       3.203   1.686   1.115  1.00  3.38           O  
ATOM      5  H   GLY A   1       1.360  -0.669  -2.061  1.00  3.38           H  
ATOM      6 1HA  GLY A   1       2.322  -0.522   0.222  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       3.615  -0.476  -0.962  1.00  3.38           H  
ATOM      8  N   VAL A   2       3.376   2.354  -1.031  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.764   3.718  -0.679  1.00  3.20           C  
ATOM     10  C   VAL A   2       2.701   4.380   0.186  1.00  3.20           C  
ATOM     11  O   VAL A   2       2.995   5.244   1.006  1.00  3.20           O  
ATOM     12  CB  VAL A   2       4.019   4.575  -1.932  1.00  3.20           C  
ATOM     13  CG1 VAL A   2       2.706   4.898  -2.665  1.00  3.20           C  
ATOM     14  CG2 VAL A   2       4.720   5.849  -1.504  1.00  3.20           C  
ATOM     15  H   VAL A   2       3.290   2.083  -2.003  1.00  3.20           H  
ATOM     16  HA  VAL A   2       4.695   3.670  -0.113  1.00  3.20           H  
ATOM     17  HB  VAL A   2       4.650   4.015  -2.622  1.00  3.20           H  
ATOM     18 1HG1 VAL A   2       2.926   5.493  -3.551  1.00  3.20           H  
ATOM     19 2HG1 VAL A   2       2.217   3.972  -2.964  1.00  3.20           H  
ATOM     20 3HG1 VAL A   2       2.041   5.469  -2.020  1.00  3.20           H  
ATOM     21 1HG2 VAL A   2       4.926   6.463  -2.378  1.00  3.20           H  
ATOM     22 2HG2 VAL A   2       4.080   6.391  -0.820  1.00  3.20           H  
ATOM     23 3HG2 VAL A   2       5.657   5.600  -1.004  1.00  3.20           H  
ATOM     24  N   ASN A   3       1.451   3.957   0.037  1.00  3.02           N  
ATOM     25  CA  ASN A   3       0.384   4.530   0.832  1.00  3.02           C  
ATOM     26  C   ASN A   3       0.584   4.246   2.317  1.00  3.02           C  
ATOM     27  O   ASN A   3       0.187   5.049   3.166  1.00  3.02           O  
ATOM     28  CB  ASN A   3      -0.948   3.991   0.368  1.00  3.02           C  
ATOM     29  CG  ASN A   3      -1.358   4.553  -0.965  1.00  3.02           C  
ATOM     30  OD1 ASN A   3      -0.884   5.616  -1.390  1.00  3.02           O  
ATOM     31  ND2 ASN A   3      -2.236   3.856  -1.639  1.00  3.02           N  
ATOM     32  H   ASN A   3       1.252   3.235  -0.643  1.00  3.02           H  
ATOM     33  HA  ASN A   3       0.398   5.612   0.700  1.00  3.02           H  
ATOM     34 1HB  ASN A   3      -0.888   2.902   0.293  1.00  3.02           H  
ATOM     35 2HB  ASN A   3      -1.712   4.225   1.109  1.00  3.02           H  
ATOM     36 1HD2 ASN A   3      -2.550   4.177  -2.533  1.00  3.02           H  
ATOM     37 2HD2 ASN A   3      -2.594   3.002  -1.261  1.00  3.02           H  
ATOM     38  N   MET A   4       1.191   3.096   2.642  1.00  2.88           N  
ATOM     39  CA  MET A   4       1.398   2.720   4.029  1.00  2.88           C  
ATOM     40  C   MET A   4       2.617   3.443   4.547  1.00  2.88           C  
ATOM     41  O   MET A   4       2.647   3.879   5.691  1.00  2.88           O  
ATOM     42  CB  MET A   4       1.515   1.209   4.156  1.00  2.88           C  
ATOM     43  CG  MET A   4       0.220   0.487   3.821  1.00  2.88           C  
ATOM     44  SD  MET A   4      -1.149   0.956   4.941  1.00  2.88           S  
ATOM     45  CE  MET A   4      -2.028   2.226   4.027  1.00  2.88           C  
ATOM     46  H   MET A   4       1.561   2.489   1.917  1.00  2.88           H  
ATOM     47  HA  MET A   4       0.542   3.045   4.612  1.00  2.88           H  
ATOM     48 1HB  MET A   4       2.290   0.848   3.479  1.00  2.88           H  
ATOM     49 2HB  MET A   4       1.810   0.944   5.171  1.00  2.88           H  
ATOM     50 1HG  MET A   4      -0.071   0.725   2.797  1.00  2.88           H  
ATOM     51 2HG  MET A   4       0.372  -0.590   3.892  1.00  2.88           H  
ATOM     52 1HE  MET A   4      -2.883   2.565   4.610  1.00  2.88           H  
ATOM     53 2HE  MET A   4      -1.372   3.060   3.849  1.00  2.88           H  
ATOM     54 3HE  MET A   4      -2.375   1.820   3.077  1.00  2.88           H  
ATOM     55  N   TYR A   5       3.604   3.634   3.678  1.00  2.78           N  
ATOM     56  CA  TYR A   5       4.794   4.394   4.048  1.00  2.78           C  
ATOM     57  C   TYR A   5       4.370   5.796   4.482  1.00  2.78           C  
ATOM     58  O   TYR A   5       4.716   6.272   5.572  1.00  2.78           O  
ATOM     59  CB  TYR A   5       5.757   4.444   2.860  1.00  2.78           C  
ATOM     60  CG  TYR A   5       6.952   5.339   3.006  1.00  2.78           C  
ATOM     61  CD1 TYR A   5       8.047   4.948   3.757  1.00  2.78           C  
ATOM     62  CD2 TYR A   5       6.960   6.559   2.342  1.00  2.78           C  
ATOM     63  CE1 TYR A   5       9.148   5.781   3.852  1.00  2.78           C  
ATOM     64  CE2 TYR A   5       8.053   7.388   2.433  1.00  2.78           C  
ATOM     65  CZ  TYR A   5       9.147   7.005   3.184  1.00  2.78           C  
ATOM     66  OH  TYR A   5      10.243   7.834   3.277  1.00  2.78           O  
ATOM     67  H   TYR A   5       3.522   3.223   2.746  1.00  2.78           H  
ATOM     68  HA  TYR A   5       5.281   3.904   4.894  1.00  2.78           H  
ATOM     69 1HB  TYR A   5       6.111   3.437   2.646  1.00  2.78           H  
ATOM     70 2HB  TYR A   5       5.218   4.775   1.987  1.00  2.78           H  
ATOM     71  HD1 TYR A   5       8.042   3.985   4.271  1.00  2.78           H  
ATOM     72  HD2 TYR A   5       6.097   6.856   1.745  1.00  2.78           H  
ATOM     73  HE1 TYR A   5      10.012   5.479   4.442  1.00  2.78           H  
ATOM     74  HE2 TYR A   5       8.058   8.345   1.911  1.00  2.78           H  
ATOM     75  HH  TYR A   5      10.086   8.629   2.761  1.00  2.78           H  
ATOM     76  N   ILE A   6       3.569   6.431   3.631  1.00  2.71           N  
ATOM     77  CA  ILE A   6       3.078   7.772   3.883  1.00  2.71           C  
ATOM     78  C   ILE A   6       2.208   7.802   5.131  1.00  2.71           C  
ATOM     79  O   ILE A   6       2.383   8.671   5.991  1.00  2.71           O  
ATOM     80  CB  ILE A   6       2.269   8.264   2.678  1.00  2.71           C  
ATOM     81  CG1 ILE A   6       3.200   8.458   1.476  1.00  2.71           C  
ATOM     82  CG2 ILE A   6       1.559   9.545   3.030  1.00  2.71           C  
ATOM     83  CD1 ILE A   6       2.462   8.635   0.173  1.00  2.71           C  
ATOM     84  H   ILE A   6       3.314   5.970   2.757  1.00  2.71           H  
ATOM     85  HA  ILE A   6       3.929   8.433   4.036  1.00  2.71           H  
ATOM     86  HB  ILE A   6       1.536   7.502   2.403  1.00  2.71           H  
ATOM     87 1HG1 ILE A   6       3.823   9.334   1.647  1.00  2.71           H  
ATOM     88 2HG1 ILE A   6       3.845   7.588   1.389  1.00  2.71           H  
ATOM     89 1HG2 ILE A   6       0.978   9.886   2.177  1.00  2.71           H  
ATOM     90 2HG2 ILE A   6       0.894   9.369   3.874  1.00  2.71           H  
ATOM     91 3HG2 ILE A   6       2.295  10.302   3.297  1.00  2.71           H  
ATOM     92 1HD1 ILE A   6       3.177   8.762  -0.639  1.00  2.71           H  
ATOM     93 2HD1 ILE A   6       1.851   7.747  -0.017  1.00  2.71           H  
ATOM     94 3HD1 ILE A   6       1.821   9.512   0.231  1.00  2.71           H  
ATOM     95  N   ARG A   7       1.281   6.842   5.247  1.00  2.62           N  
ATOM     96  CA  ARG A   7       0.432   6.771   6.419  1.00  2.62           C  
ATOM     97  C   ARG A   7       1.234   6.659   7.704  1.00  2.62           C  
ATOM     98  O   ARG A   7       0.968   7.381   8.657  1.00  2.62           O  
ATOM     99  CB  ARG A   7      -0.510   5.585   6.349  1.00  2.62           C  
ATOM    100  CG  ARG A   7      -1.390   5.471   7.556  1.00  2.62           C  
ATOM    101  CD  ARG A   7      -2.358   4.365   7.475  1.00  2.62           C  
ATOM    102  NE  ARG A   7      -3.092   4.246   8.727  1.00  2.62           N  
ATOM    103  CZ  ARG A   7      -4.076   3.359   8.976  1.00  2.62           C  
ATOM    104  NH1 ARG A   7      -4.460   2.508   8.043  1.00  2.62           N  
ATOM    105  NH2 ARG A   7      -4.657   3.342  10.162  1.00  2.62           N  
ATOM    106  H   ARG A   7       1.142   6.154   4.508  1.00  2.62           H  
ATOM    107  HA  ARG A   7      -0.164   7.681   6.463  1.00  2.62           H  
ATOM    108 1HB  ARG A   7      -1.138   5.656   5.463  1.00  2.62           H  
ATOM    109 2HB  ARG A   7       0.065   4.668   6.276  1.00  2.62           H  
ATOM    110 1HG  ARG A   7      -0.763   5.299   8.435  1.00  2.62           H  
ATOM    111 2HG  ARG A   7      -1.944   6.401   7.698  1.00  2.62           H  
ATOM    112 1HD  ARG A   7      -3.069   4.552   6.673  1.00  2.62           H  
ATOM    113 2HD  ARG A   7      -1.831   3.427   7.290  1.00  2.62           H  
ATOM    114  HE  ARG A   7      -2.811   4.893   9.495  1.00  2.62           H  
ATOM    115 1HH1 ARG A   7      -4.017   2.519   7.136  1.00  2.62           H  
ATOM    116 2HH1 ARG A   7      -5.197   1.845   8.236  1.00  2.62           H  
ATOM    117 1HH2 ARG A   7      -4.361   3.996  10.882  1.00  2.62           H  
ATOM    118 2HH2 ARG A   7      -5.390   2.680  10.354  1.00  2.62           H  
ATOM    119  N   GLN A   8       2.249   5.798   7.737  1.00  2.46           N  
ATOM    120  CA  GLN A   8       3.033   5.624   8.953  1.00  2.46           C  
ATOM    121  C   GLN A   8       3.715   6.921   9.358  1.00  2.46           C  
ATOM    122  O   GLN A   8       3.712   7.291  10.540  1.00  2.46           O  
ATOM    123  CB  GLN A   8       4.076   4.527   8.737  1.00  2.46           C  
ATOM    124  CG  GLN A   8       3.496   3.121   8.640  1.00  2.46           C  
ATOM    125  CD  GLN A   8       4.521   2.097   8.178  1.00  2.46           C  
ATOM    126  OE1 GLN A   8       5.570   2.437   7.616  1.00  2.46           O  
ATOM    127  NE2 GLN A   8       4.220   0.824   8.405  1.00  2.46           N  
ATOM    128  H   GLN A   8       2.462   5.225   6.922  1.00  2.46           H  
ATOM    129  HA  GLN A   8       2.358   5.326   9.757  1.00  2.46           H  
ATOM    130 1HB  GLN A   8       4.610   4.725   7.802  1.00  2.46           H  
ATOM    131 2HB  GLN A   8       4.806   4.548   9.543  1.00  2.46           H  
ATOM    132 1HG  GLN A   8       3.158   2.827   9.632  1.00  2.46           H  
ATOM    133 2HG  GLN A   8       2.655   3.117   7.959  1.00  2.46           H  
ATOM    134 1HE2 GLN A   8       4.851   0.103   8.121  1.00  2.46           H  
ATOM    135 2HE2 GLN A   8       3.360   0.587   8.858  1.00  2.46           H  
ATOM    136  N   ILE A   9       4.239   7.656   8.374  1.00  2.20           N  
ATOM    137  CA  ILE A   9       4.881   8.926   8.668  1.00  2.20           C  
ATOM    138  C   ILE A   9       3.902   9.920   9.246  1.00  2.20           C  
ATOM    139  O   ILE A   9       4.185  10.597  10.237  1.00  2.20           O  
ATOM    140  CB  ILE A   9       5.519   9.536   7.418  1.00  2.20           C  
ATOM    141  CG1 ILE A   9       6.714   8.678   6.986  1.00  2.20           C  
ATOM    142  CG2 ILE A   9       5.908  10.986   7.707  1.00  2.20           C  
ATOM    143  CD1 ILE A   9       7.230   9.002   5.622  1.00  2.20           C  
ATOM    144  H   ILE A   9       4.218   7.307   7.410  1.00  2.20           H  
ATOM    145  HA  ILE A   9       5.665   8.751   9.404  1.00  2.20           H  
ATOM    146  HB  ILE A   9       4.800   9.513   6.596  1.00  2.20           H  
ATOM    147 1HG1 ILE A   9       7.526   8.828   7.699  1.00  2.20           H  
ATOM    148 2HG1 ILE A   9       6.422   7.626   7.002  1.00  2.20           H  
ATOM    149 1HG2 ILE A   9       6.358  11.432   6.823  1.00  2.20           H  
ATOM    150 2HG2 ILE A   9       5.026  11.558   7.988  1.00  2.20           H  
ATOM    151 3HG2 ILE A   9       6.621  11.004   8.525  1.00  2.20           H  
ATOM    152 1HD1 ILE A   9       8.072   8.357   5.405  1.00  2.20           H  
ATOM    153 2HD1 ILE A   9       6.439   8.834   4.888  1.00  2.20           H  
ATOM    154 3HD1 ILE A   9       7.549  10.042   5.589  1.00  2.20           H  
ATOM    155  N   TYR A  10       2.733  10.007   8.633  1.00  1.89           N  
ATOM    156  CA  TYR A  10       1.754  10.952   9.105  1.00  1.89           C  
ATOM    157  C   TYR A  10       1.141  10.580  10.436  1.00  1.89           C  
ATOM    158  O   TYR A  10       1.143  11.397  11.354  1.00  1.89           O  
ATOM    159  CB  TYR A  10       0.657  11.084   8.078  1.00  1.89           C  
ATOM    160  CG  TYR A  10       1.052  11.858   6.881  1.00  1.89           C  
ATOM    161  CD1 TYR A  10       0.353  11.701   5.708  1.00  1.89           C  
ATOM    162  CD2 TYR A  10       2.119  12.738   6.951  1.00  1.89           C  
ATOM    163  CE1 TYR A  10       0.707  12.427   4.596  1.00  1.89           C  
ATOM    164  CE2 TYR A  10       2.483  13.460   5.839  1.00  1.89           C  
ATOM    165  CZ  TYR A  10       1.777  13.307   4.662  1.00  1.89           C  
ATOM    166  OH  TYR A  10       2.134  14.030   3.546  1.00  1.89           O  
ATOM    167  H   TYR A  10       2.539   9.425   7.816  1.00  1.89           H  
ATOM    168  HA  TYR A  10       2.243  11.917   9.230  1.00  1.89           H  
ATOM    169 1HB  TYR A  10       0.354  10.086   7.752  1.00  1.89           H  
ATOM    170 2HB  TYR A  10      -0.180  11.537   8.520  1.00  1.89           H  
ATOM    171  HD1 TYR A  10      -0.484  11.005   5.664  1.00  1.89           H  
ATOM    172  HD2 TYR A  10       2.673  12.862   7.883  1.00  1.89           H  
ATOM    173  HE1 TYR A  10       0.151  12.305   3.667  1.00  1.89           H  
ATOM    174  HE2 TYR A  10       3.322  14.154   5.889  1.00  1.89           H  
ATOM    175  HH  TYR A  10       2.879  14.598   3.757  1.00  1.89           H  
ATOM    176  N   ASP A  11       0.732   9.322  10.608  1.00  1.57           N  
ATOM    177  CA  ASP A  11       0.103   8.899  11.854  1.00  1.57           C  
ATOM    178  C   ASP A  11       1.024   9.082  13.045  1.00  1.57           C  
ATOM    179  O   ASP A  11       0.574   9.474  14.123  1.00  1.57           O  
ATOM    180  CB  ASP A  11      -0.323   7.425  11.825  1.00  1.57           C  
ATOM    181  CG  ASP A  11      -1.572   7.076  10.958  1.00  1.57           C  
ATOM    182  OD1 ASP A  11      -2.274   7.964  10.532  1.00  1.57           O  
ATOM    183  OD2 ASP A  11      -1.826   5.892  10.779  1.00  1.57           O  
ATOM    184  H   ASP A  11       0.814   8.661   9.846  1.00  1.57           H  
ATOM    185  HA  ASP A  11      -0.786   9.505  12.008  1.00  1.57           H  
ATOM    186 1HB  ASP A  11       0.518   6.836  11.444  1.00  1.57           H  
ATOM    187 2HB  ASP A  11      -0.508   7.091  12.843  1.00  1.57           H  
ATOM    188  N   THR A  12       2.325   8.852  12.852  1.00  1.29           N  
ATOM    189  CA  THR A  12       3.266   8.973  13.952  1.00  1.29           C  
ATOM    190  C   THR A  12       3.260  10.387  14.545  1.00  1.29           C  
ATOM    191  O   THR A  12       3.523  10.556  15.736  1.00  1.29           O  
ATOM    192  CB  THR A  12       4.696   8.621  13.541  1.00  1.29           C  
ATOM    193  OG1 THR A  12       4.743   7.302  12.986  1.00  1.29           O  
ATOM    194  CG2 THR A  12       5.520   8.591  14.787  1.00  1.29           C  
ATOM    195  H   THR A  12       2.673   8.531  11.944  1.00  1.29           H  
ATOM    196  HA  THR A  12       2.963   8.279  14.730  1.00  1.29           H  
ATOM    197  HB  THR A  12       5.078   9.356  12.828  1.00  1.29           H  
ATOM    198  HG1 THR A  12       4.257   7.293  12.132  1.00  1.29           H  
ATOM    199 1HG2 THR A  12       6.554   8.341  14.545  1.00  1.29           H  
ATOM    200 2HG2 THR A  12       5.468   9.528  15.246  1.00  1.29           H  
ATOM    201 3HG2 THR A  12       5.115   7.847  15.466  1.00  1.29           H  
ATOM    202  N   CYS A  13       3.075  11.404  13.700  1.00  1.07           N  
ATOM    203  CA  CYS A  13       3.061  12.793  14.141  1.00  1.07           C  
ATOM    204  C   CYS A  13       1.643  13.246  14.470  1.00  1.07           C  
ATOM    205  O   CYS A  13       1.406  13.974  15.437  1.00  1.07           O  
ATOM    206  CB  CYS A  13       3.658  13.702  13.072  1.00  1.07           C  
ATOM    207  SG  CYS A  13       3.728  15.448  13.520  1.00  1.07           S  
ATOM    208  H   CYS A  13       2.849  11.202  12.727  1.00  1.07           H  
ATOM    209  HA  CYS A  13       3.664  12.869  15.047  1.00  1.07           H  
ATOM    210 1HB  CYS A  13       4.671  13.371  12.841  1.00  1.07           H  
ATOM    211 2HB  CYS A  13       3.072  13.612  12.153  1.00  1.07           H  
ATOM    212  N   TRP A  14       0.679  12.808  13.674  1.00  0.91           N  
ATOM    213  CA  TRP A  14      -0.695  13.234  13.861  1.00  0.91           C  
ATOM    214  C   TRP A  14      -1.229  12.771  15.214  1.00  0.91           C  
ATOM    215  O   TRP A  14      -1.932  13.515  15.895  1.00  0.91           O  
ATOM    216  CB  TRP A  14      -1.577  12.758  12.710  1.00  0.91           C  
ATOM    217  CG  TRP A  14      -1.246  13.477  11.429  1.00  0.91           C  
ATOM    218  CD1 TRP A  14      -0.414  14.557  11.304  1.00  0.91           C  
ATOM    219  CD2 TRP A  14      -1.752  13.209  10.100  1.00  0.91           C  
ATOM    220  NE1 TRP A  14      -0.358  14.961   9.993  1.00  0.91           N  
ATOM    221  CE2 TRP A  14      -1.169  14.155   9.242  1.00  0.91           C  
ATOM    222  CE3 TRP A  14      -2.640  12.260   9.573  1.00  0.91           C  
ATOM    223  CZ2 TRP A  14      -1.442  14.181   7.884  1.00  0.91           C  
ATOM    224  CZ3 TRP A  14      -2.915  12.291   8.207  1.00  0.91           C  
ATOM    225  CH2 TRP A  14      -2.330  13.228   7.387  1.00  0.91           C  
ATOM    226  H   TRP A  14       0.899  12.193  12.904  1.00  0.91           H  
ATOM    227  HA  TRP A  14      -0.712  14.324  13.847  1.00  0.91           H  
ATOM    228 1HB  TRP A  14      -1.429  11.694  12.559  1.00  0.91           H  
ATOM    229 2HB  TRP A  14      -2.624  12.920  12.951  1.00  0.91           H  
ATOM    230  HD1 TRP A  14       0.130  15.030  12.127  1.00  0.91           H  
ATOM    231  HE1 TRP A  14       0.187  15.733   9.646  1.00  0.91           H  
ATOM    232  HE3 TRP A  14      -3.105  11.514  10.218  1.00  0.91           H  
ATOM    233  HZ2 TRP A  14      -0.990  14.914   7.215  1.00  0.91           H  
ATOM    234  HZ3 TRP A  14      -3.605  11.551   7.804  1.00  0.91           H  
ATOM    235  HH2 TRP A  14      -2.564  13.221   6.322  1.00  0.91           H  
ATOM    236  N   LYS A  15      -0.843  11.568  15.653  1.00  0.81           N  
ATOM    237  CA  LYS A  15      -1.277  11.039  16.949  1.00  0.81           C  
ATOM    238  C   LYS A  15      -0.777  11.899  18.120  1.00  0.81           C  
ATOM    239  O   LYS A  15      -1.282  11.786  19.238  1.00  0.81           O  
ATOM    240  CB  LYS A  15      -0.786   9.605  17.164  1.00  0.81           C  
ATOM    241  CG  LYS A  15       0.701   9.477  17.419  1.00  0.81           C  
ATOM    242  CD  LYS A  15       1.120   8.028  17.558  1.00  0.81           C  
ATOM    243  CE  LYS A  15       2.591   7.912  17.931  1.00  0.81           C  
ATOM    244  NZ  LYS A  15       3.023   6.490  18.035  1.00  0.81           N  
ATOM    245  H   LYS A  15      -0.262  10.971  15.062  1.00  0.81           H  
ATOM    246  HA  LYS A  15      -2.367  11.043  16.973  1.00  0.81           H  
ATOM    247 1HB  LYS A  15      -1.312   9.159  18.006  1.00  0.81           H  
ATOM    248 2HB  LYS A  15      -1.014   9.012  16.278  1.00  0.81           H  
ATOM    249 1HG  LYS A  15       1.240   9.936  16.602  1.00  0.81           H  
ATOM    250 2HG  LYS A  15       0.957   9.997  18.334  1.00  0.81           H  
ATOM    251 1HD  LYS A  15       0.511   7.538  18.314  1.00  0.81           H  
ATOM    252 2HD  LYS A  15       0.962   7.526  16.601  1.00  0.81           H  
ATOM    253 1HE  LYS A  15       3.191   8.410  17.177  1.00  0.81           H  
ATOM    254 2HE  LYS A  15       2.754   8.404  18.889  1.00  0.81           H  
ATOM    255 1HZ  LYS A  15       4.002   6.455  18.283  1.00  0.81           H  
ATOM    256 2HZ  LYS A  15       2.478   6.018  18.745  1.00  0.81           H  
ATOM    257 3HZ  LYS A  15       2.884   6.035  17.143  1.00  0.81           H  
ATOM    258  N   LEU A  16       0.245  12.729  17.876  1.00  0.75           N  
ATOM    259  CA  LEU A  16       0.840  13.587  18.881  1.00  0.75           C  
ATOM    260  C   LEU A  16       0.241  14.987  18.756  1.00  0.75           C  
ATOM    261  O   LEU A  16       0.625  15.919  19.463  1.00  0.75           O  
ATOM    262  CB  LEU A  16       2.340  13.678  18.636  1.00  0.75           C  
ATOM    263  CG  LEU A  16       3.095  12.376  18.623  1.00  0.75           C  
ATOM    264  CD1 LEU A  16       4.531  12.650  18.265  1.00  0.75           C  
ATOM    265  CD2 LEU A  16       2.975  11.713  19.968  1.00  0.75           C  
ATOM    266  H   LEU A  16       0.618  12.813  16.935  1.00  0.75           H  
ATOM    267  HA  LEU A  16       0.633  13.189  19.871  1.00  0.75           H  
ATOM    268 1HB  LEU A  16       2.529  14.208  17.700  1.00  0.75           H  
ATOM    269 2HB  LEU A  16       2.744  14.243  19.449  1.00  0.75           H  
ATOM    270  HG  LEU A  16       2.684  11.724  17.857  1.00  0.75           H  
ATOM    271 1HD1 LEU A  16       5.071  11.712  18.244  1.00  0.75           H  
ATOM    272 2HD1 LEU A  16       4.578  13.121  17.288  1.00  0.75           H  
ATOM    273 3HD1 LEU A  16       4.973  13.299  18.991  1.00  0.75           H  
ATOM    274 1HD2 LEU A  16       3.522  10.770  19.957  1.00  0.75           H  
ATOM    275 2HD2 LEU A  16       3.393  12.368  20.730  1.00  0.75           H  
ATOM    276 3HD2 LEU A  16       1.923  11.523  20.184  1.00  0.75           H  
ATOM    277  N   LYS A  17      -0.690  15.121  17.810  1.00  0.71           N  
ATOM    278  CA  LYS A  17      -1.341  16.359  17.427  1.00  0.71           C  
ATOM    279  C   LYS A  17      -0.354  17.417  16.950  1.00  0.71           C  
ATOM    280  O   LYS A  17      -0.523  18.605  17.239  1.00  0.71           O  
ATOM    281  CB  LYS A  17      -2.174  16.905  18.579  1.00  0.71           C  
ATOM    282  CG  LYS A  17      -3.291  15.974  19.060  1.00  0.71           C  
ATOM    283  CD  LYS A  17      -4.025  16.567  20.271  1.00  0.71           C  
ATOM    284  CE  LYS A  17      -5.009  17.664  19.870  1.00  0.71           C  
ATOM    285  NZ  LYS A  17      -5.735  18.206  21.049  1.00  0.71           N  
ATOM    286  H   LYS A  17      -0.982  14.307  17.286  1.00  0.71           H  
ATOM    287  HA  LYS A  17      -2.010  16.137  16.593  1.00  0.71           H  
ATOM    288 1HB  LYS A  17      -1.534  17.132  19.431  1.00  0.71           H  
ATOM    289 2HB  LYS A  17      -2.633  17.842  18.273  1.00  0.71           H  
ATOM    290 1HG  LYS A  17      -4.006  15.814  18.252  1.00  0.71           H  
ATOM    291 2HG  LYS A  17      -2.868  15.009  19.340  1.00  0.71           H  
ATOM    292 1HD  LYS A  17      -4.569  15.779  20.789  1.00  0.71           H  
ATOM    293 2HD  LYS A  17      -3.297  17.001  20.967  1.00  0.71           H  
ATOM    294 1HE  LYS A  17      -4.466  18.475  19.389  1.00  0.71           H  
ATOM    295 2HE  LYS A  17      -5.732  17.254  19.168  1.00  0.71           H  
ATOM    296 1HZ  LYS A  17      -6.366  18.931  20.761  1.00  0.71           H  
ATOM    297 2HZ  LYS A  17      -6.244  17.476  21.515  1.00  0.71           H  
ATOM    298 3HZ  LYS A  17      -5.039  18.606  21.693  1.00  0.71           H  
ATOM    299  N   GLY A  18       0.660  16.993  16.195  1.00  0.69           N  
ATOM    300  CA  GLY A  18       1.623  17.931  15.648  1.00  0.69           C  
ATOM    301  C   GLY A  18       1.503  18.026  14.145  1.00  0.69           C  
ATOM    302  O   GLY A  18       0.554  17.511  13.545  1.00  0.69           O  
ATOM    303  H   GLY A  18       0.772  15.999  15.992  1.00  0.69           H  
ATOM    304 1HA  GLY A  18       1.486  18.914  16.091  1.00  0.69           H  
ATOM    305 2HA  GLY A  18       2.630  17.605  15.896  1.00  0.69           H  
ATOM    306  N   HIS A  19       2.489  18.676  13.543  1.00  0.68           N  
ATOM    307  CA  HIS A  19       2.549  18.842  12.100  1.00  0.68           C  
ATOM    308  C   HIS A  19       3.965  18.615  11.601  1.00  0.68           C  
ATOM    309  O   HIS A  19       4.935  18.982  12.267  1.00  0.68           O  
ATOM    310  CB  HIS A  19       2.083  20.244  11.688  1.00  0.68           C  
ATOM    311  CG  HIS A  19       0.658  20.559  12.008  1.00  0.68           C  
ATOM    312  ND1 HIS A  19      -0.383  20.236  11.159  1.00  0.68           N  
ATOM    313  CD2 HIS A  19       0.095  21.161  13.083  1.00  0.68           C  
ATOM    314  CE1 HIS A  19      -1.522  20.624  11.700  1.00  0.68           C  
ATOM    315  NE2 HIS A  19      -1.261  21.190  12.865  1.00  0.68           N  
ATOM    316  H   HIS A  19       3.205  19.086  14.139  1.00  0.68           H  
ATOM    317  HA  HIS A  19       1.906  18.107  11.618  1.00  0.68           H  
ATOM    318 1HB  HIS A  19       2.718  20.992  12.166  1.00  0.68           H  
ATOM    319 2HB  HIS A  19       2.213  20.347  10.626  1.00  0.68           H  
ATOM    320  HD2 HIS A  19       0.620  21.546  13.958  1.00  0.68           H  
ATOM    321  HE1 HIS A  19      -2.509  20.499  11.259  1.00  0.68           H  
ATOM    322  HE2 HIS A  19      -1.944  21.578  13.502  1.00  0.68           H  
ATOM    323  N   CYS A  20       4.096  18.046  10.406  1.00  0.67           N  
ATOM    324  CA  CYS A  20       5.424  17.839   9.848  1.00  0.67           C  
ATOM    325  C   CYS A  20       5.882  19.080   9.087  1.00  0.67           C  
ATOM    326  O   CYS A  20       5.228  19.519   8.134  1.00  0.67           O  
ATOM    327  CB  CYS A  20       5.422  16.607   8.936  1.00  0.67           C  
ATOM    328  SG  CYS A  20       5.037  15.046   9.810  1.00  0.67           S  
ATOM    329  H   CYS A  20       3.280  17.747   9.892  1.00  0.67           H  
ATOM    330  HA  CYS A  20       6.113  17.647  10.661  1.00  0.67           H  
ATOM    331 1HB  CYS A  20       4.691  16.743   8.144  1.00  0.67           H  
ATOM    332 2HB  CYS A  20       6.398  16.503   8.468  1.00  0.67           H  
ATOM    333  N   ARG A  21       6.987  19.677   9.553  1.00  0.66           N  
ATOM    334  CA  ARG A  21       7.506  20.951   9.044  1.00  0.66           C  
ATOM    335  C   ARG A  21       9.024  20.984   8.856  1.00  0.66           C  
ATOM    336  O   ARG A  21       9.759  20.236   9.484  1.00  0.66           O  
ATOM    337  CB  ARG A  21       7.108  22.076   9.996  1.00  0.66           C  
ATOM    338  CG  ARG A  21       5.595  22.337  10.114  1.00  0.66           C  
ATOM    339  CD  ARG A  21       5.062  22.949   8.855  1.00  0.66           C  
ATOM    340  NE  ARG A  21       3.653  23.305   8.951  1.00  0.66           N  
ATOM    341  CZ  ARG A  21       2.617  22.495   8.632  1.00  0.66           C  
ATOM    342  NH1 ARG A  21       2.822  21.275   8.171  1.00  0.66           N  
ATOM    343  NH2 ARG A  21       1.375  22.935   8.777  1.00  0.66           N  
ATOM    344  H   ARG A  21       7.451  19.233  10.345  1.00  0.66           H  
ATOM    345  HA  ARG A  21       7.041  21.138   8.076  1.00  0.66           H  
ATOM    346 1HB  ARG A  21       7.478  21.844  10.996  1.00  0.66           H  
ATOM    347 2HB  ARG A  21       7.583  23.008   9.688  1.00  0.66           H  
ATOM    348 1HG  ARG A  21       5.059  21.416  10.321  1.00  0.66           H  
ATOM    349 2HG  ARG A  21       5.422  23.036  10.933  1.00  0.66           H  
ATOM    350 1HD  ARG A  21       5.628  23.852   8.629  1.00  0.66           H  
ATOM    351 2HD  ARG A  21       5.175  22.237   8.037  1.00  0.66           H  
ATOM    352  HE  ARG A  21       3.431  24.229   9.295  1.00  0.66           H  
ATOM    353 1HH1 ARG A  21       3.774  20.894   8.057  1.00  0.66           H  
ATOM    354 2HH1 ARG A  21       2.032  20.695   7.933  1.00  0.66           H  
ATOM    355 1HH2 ARG A  21       1.206  23.867   9.127  1.00  0.66           H  
ATOM    356 2HH2 ARG A  21       0.597  22.333   8.544  1.00  0.66           H  
ATOM    357  N   ASN A  22       9.520  21.882   8.009  1.00  0.65           N  
ATOM    358  CA  ASN A  22      10.977  22.014   7.859  1.00  0.65           C  
ATOM    359  C   ASN A  22      11.644  22.554   9.137  1.00  0.65           C  
ATOM    360  O   ASN A  22      12.813  22.280   9.417  1.00  0.65           O  
ATOM    361  CB  ASN A  22      11.300  22.930   6.696  1.00  0.65           C  
ATOM    362  CG  ASN A  22      11.068  22.310   5.341  1.00  0.65           C  
ATOM    363  OD1 ASN A  22      11.125  21.097   5.162  1.00  0.65           O  
ATOM    364  ND2 ASN A  22      10.794  23.143   4.371  1.00  0.65           N  
ATOM    365  H   ASN A  22       8.903  22.479   7.474  1.00  0.65           H  
ATOM    366  HA  ASN A  22      11.397  21.023   7.661  1.00  0.65           H  
ATOM    367 1HB  ASN A  22      10.699  23.837   6.776  1.00  0.65           H  
ATOM    368 2HB  ASN A  22      12.346  23.231   6.765  1.00  0.65           H  
ATOM    369 1HD2 ASN A  22      10.627  22.798   3.447  1.00  0.65           H  
ATOM    370 2HD2 ASN A  22      10.754  24.126   4.551  1.00  0.65           H  
ATOM    371  N   VAL A  23      10.896  23.364   9.879  1.00  0.63           N  
ATOM    372  CA  VAL A  23      11.356  23.984  11.114  1.00  0.63           C  
ATOM    373  C   VAL A  23      10.152  24.208  12.028  1.00  0.63           C  
ATOM    374  O   VAL A  23       9.060  24.505  11.539  1.00  0.63           O  
ATOM    375  CB  VAL A  23      12.064  25.319  10.796  1.00  0.63           C  
ATOM    376  CG1 VAL A  23      11.062  26.287  10.201  1.00  0.63           C  
ATOM    377  CG2 VAL A  23      12.704  25.904  12.051  1.00  0.63           C  
ATOM    378  H   VAL A  23       9.954  23.545   9.577  1.00  0.63           H  
ATOM    379  HA  VAL A  23      12.064  23.319  11.608  1.00  0.63           H  
ATOM    380  HB  VAL A  23      12.839  25.137  10.051  1.00  0.63           H  
ATOM    381 1HG1 VAL A  23      11.561  27.223   9.954  1.00  0.63           H  
ATOM    382 2HG1 VAL A  23      10.630  25.857   9.299  1.00  0.63           H  
ATOM    383 3HG1 VAL A  23      10.271  26.478  10.931  1.00  0.63           H  
ATOM    384 1HG2 VAL A  23      13.209  26.833  11.796  1.00  0.63           H  
ATOM    385 2HG2 VAL A  23      11.950  26.113  12.797  1.00  0.63           H  
ATOM    386 3HG2 VAL A  23      13.427  25.197  12.453  1.00  0.63           H  
ATOM    387  N   CYS A  24      10.347  24.105  13.339  1.00  0.62           N  
ATOM    388  CA  CYS A  24       9.277  24.372  14.297  1.00  0.62           C  
ATOM    389  C   CYS A  24       9.209  25.860  14.623  1.00  0.62           C  
ATOM    390  O   CYS A  24      10.234  26.542  14.613  1.00  0.62           O  
ATOM    391  CB  CYS A  24       9.505  23.580  15.590  1.00  0.62           C  
ATOM    392  SG  CYS A  24       9.524  21.751  15.395  1.00  0.62           S  
ATOM    393  H   CYS A  24      11.264  23.848  13.682  1.00  0.62           H  
ATOM    394  HA  CYS A  24       8.324  24.080  13.854  1.00  0.62           H  
ATOM    395 1HB  CYS A  24      10.457  23.880  16.031  1.00  0.62           H  
ATOM    396 2HB  CYS A  24       8.726  23.834  16.310  1.00  0.62           H  
ATOM    397  N   GLY A  25       8.012  26.378  14.929  1.00  0.62           N  
ATOM    398  CA  GLY A  25       7.895  27.794  15.301  1.00  0.62           C  
ATOM    399  C   GLY A  25       8.231  28.022  16.774  1.00  0.62           C  
ATOM    400  O   GLY A  25       8.418  27.069  17.517  1.00  0.62           O  
ATOM    401  H   GLY A  25       7.171  25.787  14.911  1.00  0.62           H  
ATOM    402 1HA  GLY A  25       8.556  28.392  14.674  1.00  0.62           H  
ATOM    403 2HA  GLY A  25       6.878  28.128  15.103  1.00  0.62           H  
ATOM    404  N   LYS A  26       8.235  29.283  17.217  1.00  0.62           N  
ATOM    405  CA  LYS A  26       8.574  29.627  18.609  1.00  0.62           C  
ATOM    406  C   LYS A  26       7.721  28.929  19.670  1.00  0.62           C  
ATOM    407  O   LYS A  26       8.225  28.490  20.713  1.00  0.62           O  
ATOM    408  CB  LYS A  26       8.458  31.139  18.808  1.00  0.62           C  
ATOM    409  CG  LYS A  26       8.818  31.622  20.208  1.00  0.62           C  
ATOM    410  CD  LYS A  26       8.736  33.145  20.309  1.00  0.62           C  
ATOM    411  CE  LYS A  26       9.053  33.631  21.719  1.00  0.62           C  
ATOM    412  NZ  LYS A  26       8.970  35.116  21.824  1.00  0.62           N  
ATOM    413  H   LYS A  26       8.047  30.028  16.562  1.00  0.62           H  
ATOM    414  HA  LYS A  26       9.610  29.332  18.780  1.00  0.62           H  
ATOM    415 1HB  LYS A  26       9.111  31.651  18.101  1.00  0.62           H  
ATOM    416 2HB  LYS A  26       7.437  31.457  18.601  1.00  0.62           H  
ATOM    417 1HG  LYS A  26       8.126  31.179  20.929  1.00  0.62           H  
ATOM    418 2HG  LYS A  26       9.828  31.301  20.456  1.00  0.62           H  
ATOM    419 1HD  LYS A  26       9.443  33.595  19.611  1.00  0.62           H  
ATOM    420 2HD  LYS A  26       7.731  33.471  20.042  1.00  0.62           H  
ATOM    421 1HE  LYS A  26       8.345  33.187  22.418  1.00  0.62           H  
ATOM    422 2HE  LYS A  26      10.060  33.314  21.989  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26       9.185  35.401  22.769  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26       9.632  35.536  21.187  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26       8.036  35.419  21.587  1.00  0.62           H  
ATOM    426  N   LYS A  27       6.425  28.839  19.393  1.00  0.65           N  
ATOM    427  CA  LYS A  27       5.447  28.285  20.316  1.00  0.65           C  
ATOM    428  C   LYS A  27       5.257  26.787  20.147  1.00  0.65           C  
ATOM    429  O   LYS A  27       4.365  26.209  20.779  1.00  0.65           O  
ATOM    430  CB  LYS A  27       4.112  28.996  20.142  1.00  0.65           C  
ATOM    431  CG  LYS A  27       4.156  30.475  20.523  1.00  0.65           C  
ATOM    432  CD  LYS A  27       2.806  31.153  20.330  1.00  0.65           C  
ATOM    433  CE  LYS A  27       2.870  32.629  20.710  1.00  0.65           C  
ATOM    434  NZ  LYS A  27       1.572  33.318  20.477  1.00  0.65           N  
ATOM    435  H   LYS A  27       6.103  29.190  18.504  1.00  0.65           H  
ATOM    436  HA  LYS A  27       5.800  28.462  21.331  1.00  0.65           H  
ATOM    437 1HB  LYS A  27       3.792  28.919  19.102  1.00  0.65           H  
ATOM    438 2HB  LYS A  27       3.353  28.506  20.756  1.00  0.65           H  
ATOM    439 1HG  LYS A  27       4.455  30.570  21.566  1.00  0.65           H  
ATOM    440 2HG  LYS A  27       4.898  30.983  19.906  1.00  0.65           H  
ATOM    441 1HD  LYS A  27       2.501  31.069  19.286  1.00  0.65           H  
ATOM    442 2HD  LYS A  27       2.058  30.659  20.949  1.00  0.65           H  
ATOM    443 1HE  LYS A  27       3.131  32.715  21.763  1.00  0.65           H  
ATOM    444 2HE  LYS A  27       3.641  33.119  20.114  1.00  0.65           H  
ATOM    445 1HZ  LYS A  27       1.654  34.290  20.739  1.00  0.65           H  
ATOM    446 2HZ  LYS A  27       1.328  33.253  19.498  1.00  0.65           H  
ATOM    447 3HZ  LYS A  27       0.854  32.880  21.032  1.00  0.65           H  
ATOM    448  N   GLU A  28       6.050  26.180  19.266  1.00  0.70           N  
ATOM    449  CA  GLU A  28       5.973  24.761  18.976  1.00  0.70           C  
ATOM    450  C   GLU A  28       7.228  24.051  19.470  1.00  0.70           C  
ATOM    451  O   GLU A  28       8.310  24.634  19.507  1.00  0.70           O  
ATOM    452  CB  GLU A  28       5.803  24.559  17.475  1.00  0.70           C  
ATOM    453  CG  GLU A  28       4.518  25.123  16.890  1.00  0.70           C  
ATOM    454  CD  GLU A  28       4.442  25.012  15.376  1.00  0.70           C  
ATOM    455  OE1 GLU A  28       5.477  24.936  14.736  1.00  0.70           O  
ATOM    456  OE2 GLU A  28       3.348  25.013  14.859  1.00  0.70           O  
ATOM    457  H   GLU A  28       6.778  26.706  18.782  1.00  0.70           H  
ATOM    458  HA  GLU A  28       5.123  24.340  19.498  1.00  0.70           H  
ATOM    459 1HB  GLU A  28       6.644  25.000  16.956  1.00  0.70           H  
ATOM    460 2HB  GLU A  28       5.813  23.492  17.273  1.00  0.70           H  
ATOM    461 1HG  GLU A  28       3.676  24.585  17.322  1.00  0.70           H  
ATOM    462 2HG  GLU A  28       4.431  26.170  17.180  1.00  0.70           H  
ATOM    463  N   ILE A  29       7.099  22.792  19.837  1.00  0.77           N  
ATOM    464  CA  ILE A  29       8.259  22.036  20.268  1.00  0.77           C  
ATOM    465  C   ILE A  29       8.547  20.881  19.334  1.00  0.77           C  
ATOM    466  O   ILE A  29       7.631  20.204  18.863  1.00  0.77           O  
ATOM    467  CB  ILE A  29       8.038  21.470  21.675  1.00  0.77           C  
ATOM    468  CG1 ILE A  29       9.299  20.817  22.217  1.00  0.77           C  
ATOM    469  CG2 ILE A  29       6.953  20.434  21.618  1.00  0.77           C  
ATOM    470  CD1 ILE A  29       9.222  20.553  23.700  1.00  0.77           C  
ATOM    471  H   ILE A  29       6.178  22.363  19.825  1.00  0.77           H  
ATOM    472  HA  ILE A  29       9.127  22.693  20.282  1.00  0.77           H  
ATOM    473  HB  ILE A  29       7.752  22.266  22.355  1.00  0.77           H  
ATOM    474 1HG1 ILE A  29       9.461  19.864  21.712  1.00  0.77           H  
ATOM    475 2HG1 ILE A  29      10.153  21.465  22.022  1.00  0.77           H  
ATOM    476 1HG2 ILE A  29       6.813  20.043  22.603  1.00  0.77           H  
ATOM    477 2HG2 ILE A  29       6.035  20.878  21.270  1.00  0.77           H  
ATOM    478 3HG2 ILE A  29       7.247  19.626  20.946  1.00  0.77           H  
ATOM    479 1HD1 ILE A  29      10.148  20.085  24.032  1.00  0.77           H  
ATOM    480 2HD1 ILE A  29       9.079  21.495  24.230  1.00  0.77           H  
ATOM    481 3HD1 ILE A  29       8.384  19.888  23.907  1.00  0.77           H  
ATOM    482  N   PHE A  30       9.821  20.650  19.060  1.00  0.86           N  
ATOM    483  CA  PHE A  30      10.197  19.494  18.268  1.00  0.86           C  
ATOM    484  C   PHE A  30      10.087  18.230  19.087  1.00  0.86           C  
ATOM    485  O   PHE A  30      10.743  18.110  20.125  1.00  0.86           O  
ATOM    486  CB  PHE A  30      11.614  19.622  17.739  1.00  0.86           C  
ATOM    487  CG  PHE A  30      12.020  18.423  17.058  1.00  0.86           C  
ATOM    488  CD1 PHE A  30      11.299  17.969  16.035  1.00  0.86           C  
ATOM    489  CD2 PHE A  30      13.149  17.731  17.450  1.00  0.86           C  
ATOM    490  CE1 PHE A  30      11.667  16.842  15.393  1.00  0.86           C  
ATOM    491  CE2 PHE A  30      13.518  16.588  16.801  1.00  0.86           C  
ATOM    492  CZ  PHE A  30      12.763  16.151  15.769  1.00  0.86           C  
ATOM    493  H   PHE A  30      10.536  21.259  19.434  1.00  0.86           H  
ATOM    494  HA  PHE A  30       9.512  19.408  17.420  1.00  0.86           H  
ATOM    495 1HB  PHE A  30      11.682  20.455  17.045  1.00  0.86           H  
ATOM    496 2HB  PHE A  30      12.303  19.808  18.559  1.00  0.86           H  
ATOM    497  HD1 PHE A  30      10.403  18.521  15.735  1.00  0.86           H  
ATOM    498  HD2 PHE A  30      13.740  18.103  18.287  1.00  0.86           H  
ATOM    499  HE1 PHE A  30      11.087  16.496  14.571  1.00  0.86           H  
ATOM    500  HE2 PHE A  30      14.406  16.035  17.106  1.00  0.86           H  
ATOM    501  HZ  PHE A  30      13.028  15.262  15.244  1.00  0.86           H  
ATOM    502  N   HIS A  31       9.241  17.301  18.652  1.00  0.98           N  
ATOM    503  CA  HIS A  31       9.066  16.082  19.412  1.00  0.98           C  
ATOM    504  C   HIS A  31       9.689  14.863  18.724  1.00  0.98           C  
ATOM    505  O   HIS A  31      10.499  14.155  19.323  1.00  0.98           O  
ATOM    506  CB  HIS A  31       7.581  15.868  19.689  1.00  0.98           C  
ATOM    507  CG  HIS A  31       7.296  14.720  20.632  1.00  0.98           C  
ATOM    508  ND1 HIS A  31       6.035  14.452  21.123  1.00  0.98           N  
ATOM    509  CD2 HIS A  31       8.110  13.786  21.168  1.00  0.98           C  
ATOM    510  CE1 HIS A  31       6.086  13.400  21.913  1.00  0.98           C  
ATOM    511  NE2 HIS A  31       7.331  12.974  21.960  1.00  0.98           N  
ATOM    512  H   HIS A  31       8.710  17.454  17.791  1.00  0.98           H  
ATOM    513  HA  HIS A  31       9.560  16.187  20.377  1.00  0.98           H  
ATOM    514 1HB  HIS A  31       7.182  16.782  20.126  1.00  0.98           H  
ATOM    515 2HB  HIS A  31       7.052  15.690  18.747  1.00  0.98           H  
ATOM    516  HD2 HIS A  31       9.183  13.691  21.001  1.00  0.98           H  
ATOM    517  HE1 HIS A  31       5.242  12.959  22.440  1.00  0.98           H  
ATOM    518  HE2 HIS A  31       7.667  12.182  22.492  1.00  0.98           H  
ATOM    519  N   ILE A  32       9.267  14.587  17.487  1.00  1.10           N  
ATOM    520  CA  ILE A  32       9.776  13.398  16.775  1.00  1.10           C  
ATOM    521  C   ILE A  32      10.134  13.760  15.346  1.00  1.10           C  
ATOM    522  O   ILE A  32       9.647  14.755  14.831  1.00  1.10           O  
ATOM    523  CB  ILE A  32       8.748  12.257  16.679  1.00  1.10           C  
ATOM    524  CG1 ILE A  32       7.634  12.757  15.882  1.00  1.10           C  
ATOM    525  CG2 ILE A  32       8.250  11.824  18.049  1.00  1.10           C  
ATOM    526  CD1 ILE A  32       6.692  11.795  15.456  1.00  1.10           C  
ATOM    527  H   ILE A  32       8.628  15.245  17.037  1.00  1.10           H  
ATOM    528  HA  ILE A  32      10.674  13.036  17.275  1.00  1.10           H  
ATOM    529  HB  ILE A  32       9.194  11.410  16.157  1.00  1.10           H  
ATOM    530 1HG1 ILE A  32       7.102  13.487  16.481  1.00  1.10           H  
ATOM    531 2HG1 ILE A  32       8.039  13.224  14.995  1.00  1.10           H  
ATOM    532 1HG2 ILE A  32       7.516  11.028  17.931  1.00  1.10           H  
ATOM    533 2HG2 ILE A  32       9.086  11.462  18.648  1.00  1.10           H  
ATOM    534 3HG2 ILE A  32       7.785  12.662  18.545  1.00  1.10           H  
ATOM    535 1HD1 ILE A  32       5.920  12.280  14.879  1.00  1.10           H  
ATOM    536 2HD1 ILE A  32       7.205  11.062  14.835  1.00  1.10           H  
ATOM    537 3HD1 ILE A  32       6.259  11.317  16.318  1.00  1.10           H  
ATOM    538  N   PHE A  33      10.890  12.921  14.659  1.00  1.21           N  
ATOM    539  CA  PHE A  33      11.127  13.161  13.234  1.00  1.21           C  
ATOM    540  C   PHE A  33      10.009  12.581  12.365  1.00  1.21           C  
ATOM    541  O   PHE A  33       9.442  11.536  12.694  1.00  1.21           O  
ATOM    542  CB  PHE A  33      12.473  12.578  12.798  1.00  1.21           C  
ATOM    543  CG  PHE A  33      13.651  13.364  13.271  1.00  1.21           C  
ATOM    544  CD1 PHE A  33      14.336  13.022  14.426  1.00  1.21           C  
ATOM    545  CD2 PHE A  33      14.079  14.464  12.541  1.00  1.21           C  
ATOM    546  CE1 PHE A  33      15.424  13.769  14.844  1.00  1.21           C  
ATOM    547  CE2 PHE A  33      15.161  15.210  12.954  1.00  1.21           C  
ATOM    548  CZ  PHE A  33      15.835  14.866  14.108  1.00  1.21           C  
ATOM    549  H   PHE A  33      11.293  12.111  15.113  1.00  1.21           H  
ATOM    550  HA  PHE A  33      11.157  14.239  13.063  1.00  1.21           H  
ATOM    551 1HB  PHE A  33      12.571  11.559  13.168  1.00  1.21           H  
ATOM    552 2HB  PHE A  33      12.515  12.534  11.713  1.00  1.21           H  
ATOM    553  HD1 PHE A  33      14.010  12.159  15.006  1.00  1.21           H  
ATOM    554  HD2 PHE A  33      13.542  14.737  11.621  1.00  1.21           H  
ATOM    555  HE1 PHE A  33      15.955  13.496  15.755  1.00  1.21           H  
ATOM    556  HE2 PHE A  33      15.480  16.069  12.366  1.00  1.21           H  
ATOM    557  HZ  PHE A  33      16.689  15.455  14.435  1.00  1.21           H  
ATOM    558  N   CYS A  34       9.715  13.253  11.241  1.00  1.27           N  
ATOM    559  CA  CYS A  34       8.751  12.759  10.247  1.00  1.27           C  
ATOM    560  C   CYS A  34       9.510  12.214   9.029  1.00  1.27           C  
ATOM    561  O   CYS A  34       8.927  11.835   8.012  1.00  1.27           O  
ATOM    562  CB  CYS A  34       7.821  13.872   9.751  1.00  1.27           C  
ATOM    563  SG  CYS A  34       6.718  14.622  10.937  1.00  1.27           S  
ATOM    564  H   CYS A  34      10.199  14.130  11.031  1.00  1.27           H  
ATOM    565  HA  CYS A  34       8.157  11.959  10.689  1.00  1.27           H  
ATOM    566 1HB  CYS A  34       8.437  14.661   9.354  1.00  1.27           H  
ATOM    567 2HB  CYS A  34       7.223  13.492   8.930  1.00  1.27           H  
ATOM    568  N   GLY A  35      10.829  12.228   9.141  1.00  1.27           N  
ATOM    569  CA  GLY A  35      11.749  11.834   8.083  1.00  1.27           C  
ATOM    570  C   GLY A  35      13.045  12.603   8.286  1.00  1.27           C  
ATOM    571  O   GLY A  35      13.235  13.217   9.331  1.00  1.27           O  
ATOM    572  H   GLY A  35      11.213  12.545  10.016  1.00  1.27           H  
ATOM    573 1HA  GLY A  35      11.934  10.760   8.128  1.00  1.27           H  
ATOM    574 2HA  GLY A  35      11.321  12.062   7.109  1.00  1.27           H  
ATOM    575  N   THR A  36      13.933  12.598   7.296  1.00  1.19           N  
ATOM    576  CA  THR A  36      15.208  13.295   7.475  1.00  1.19           C  
ATOM    577  C   THR A  36      15.100  14.780   7.134  1.00  1.19           C  
ATOM    578  O   THR A  36      15.984  15.568   7.469  1.00  1.19           O  
ATOM    579  CB  THR A  36      16.309  12.658   6.599  1.00  1.19           C  
ATOM    580  OG1 THR A  36      15.984  12.799   5.194  1.00  1.19           O  
ATOM    581  CG2 THR A  36      16.427  11.179   6.932  1.00  1.19           C  
ATOM    582  H   THR A  36      13.745  12.090   6.444  1.00  1.19           H  
ATOM    583  HA  THR A  36      15.506  13.211   8.520  1.00  1.19           H  
ATOM    584  HB  THR A  36      17.263  13.148   6.795  1.00  1.19           H  
ATOM    585  HG1 THR A  36      16.514  12.175   4.683  1.00  1.19           H  
ATOM    586 1HG2 THR A  36      17.208  10.728   6.319  1.00  1.19           H  
ATOM    587 2HG2 THR A  36      16.681  11.064   7.986  1.00  1.19           H  
ATOM    588 3HG2 THR A  36      15.478  10.684   6.732  1.00  1.19           H  
ATOM    589  N   GLN A  37      14.020  15.152   6.452  1.00  1.07           N  
ATOM    590  CA  GLN A  37      13.827  16.525   6.007  1.00  1.07           C  
ATOM    591  C   GLN A  37      12.786  17.282   6.838  1.00  1.07           C  
ATOM    592  O   GLN A  37      12.757  18.510   6.825  1.00  1.07           O  
ATOM    593  CB  GLN A  37      13.413  16.534   4.533  1.00  1.07           C  
ATOM    594  CG  GLN A  37      14.405  15.835   3.605  1.00  1.07           C  
ATOM    595  CD  GLN A  37      15.787  16.451   3.592  1.00  1.07           C  
ATOM    596  OE1 GLN A  37      15.973  17.633   3.278  1.00  1.07           O  
ATOM    597  NE2 GLN A  37      16.780  15.632   3.944  1.00  1.07           N  
ATOM    598  H   GLN A  37      13.342  14.448   6.216  1.00  1.07           H  
ATOM    599  HA  GLN A  37      14.776  17.053   6.102  1.00  1.07           H  
ATOM    600 1HB  GLN A  37      12.463  16.028   4.427  1.00  1.07           H  
ATOM    601 2HB  GLN A  37      13.276  17.562   4.197  1.00  1.07           H  
ATOM    602 1HG  GLN A  37      14.506  14.797   3.922  1.00  1.07           H  
ATOM    603 2HG  GLN A  37      14.011  15.873   2.590  1.00  1.07           H  
ATOM    604 1HE2 GLN A  37      17.723  15.966   3.965  1.00  1.07           H  
ATOM    605 2HE2 GLN A  37      16.574  14.668   4.208  1.00  1.07           H  
ATOM    606  N   PHE A  38      11.912  16.547   7.532  1.00  0.94           N  
ATOM    607  CA  PHE A  38      10.820  17.185   8.270  1.00  0.94           C  
ATOM    608  C   PHE A  38      10.766  16.806   9.742  1.00  0.94           C  
ATOM    609  O   PHE A  38      11.069  15.678  10.138  1.00  0.94           O  
ATOM    610  CB  PHE A  38       9.480  16.849   7.631  1.00  0.94           C  
ATOM    611  CG  PHE A  38       9.297  17.373   6.257  1.00  0.94           C  
ATOM    612  CD1 PHE A  38       9.731  16.653   5.160  1.00  0.94           C  
ATOM    613  CD2 PHE A  38       8.684  18.586   6.053  1.00  0.94           C  
ATOM    614  CE1 PHE A  38       9.562  17.146   3.882  1.00  0.94           C  
ATOM    615  CE2 PHE A  38       8.508  19.087   4.789  1.00  0.94           C  
ATOM    616  CZ  PHE A  38       8.950  18.367   3.696  1.00  0.94           C  
ATOM    617  H   PHE A  38      12.002  15.545   7.541  1.00  0.94           H  
ATOM    618  HA  PHE A  38      10.957  18.267   8.217  1.00  0.94           H  
ATOM    619 1HB  PHE A  38       9.366  15.772   7.592  1.00  0.94           H  
ATOM    620 2HB  PHE A  38       8.681  17.247   8.259  1.00  0.94           H  
ATOM    621  HD1 PHE A  38      10.211  15.687   5.313  1.00  0.94           H  
ATOM    622  HD2 PHE A  38       8.340  19.145   6.907  1.00  0.94           H  
ATOM    623  HE1 PHE A  38       9.911  16.574   3.022  1.00  0.94           H  
ATOM    624  HE2 PHE A  38       8.024  20.052   4.647  1.00  0.94           H  
ATOM    625  HZ  PHE A  38       8.814  18.763   2.691  1.00  0.94           H  
ATOM    626  N   LEU A  39      10.338  17.759  10.543  1.00  0.83           N  
ATOM    627  CA  LEU A  39      10.211  17.618  11.975  1.00  0.83           C  
ATOM    628  C   LEU A  39       8.754  17.565  12.395  1.00  0.83           C  
ATOM    629  O   LEU A  39       7.951  18.313  11.849  1.00  0.83           O  
ATOM    630  CB  LEU A  39      10.790  18.878  12.600  1.00  0.83           C  
ATOM    631  CG  LEU A  39      12.193  19.275  12.210  1.00  0.83           C  
ATOM    632  CD1 LEU A  39      12.507  20.558  12.945  1.00  0.83           C  
ATOM    633  CD2 LEU A  39      13.197  18.172  12.508  1.00  0.83           C  
ATOM    634  H   LEU A  39      10.111  18.658  10.139  1.00  0.83           H  
ATOM    635  HA  LEU A  39      10.728  16.716  12.301  1.00  0.83           H  
ATOM    636 1HB  LEU A  39      10.156  19.707  12.274  1.00  0.83           H  
ATOM    637 2HB  LEU A  39      10.715  18.834  13.634  1.00  0.83           H  
ATOM    638  HG  LEU A  39      12.213  19.491  11.134  1.00  0.83           H  
ATOM    639 1HD1 LEU A  39      13.497  20.909  12.660  1.00  0.83           H  
ATOM    640 2HD1 LEU A  39      11.762  21.304  12.682  1.00  0.83           H  
ATOM    641 3HD1 LEU A  39      12.475  20.377  14.021  1.00  0.83           H  
ATOM    642 1HD2 LEU A  39      14.190  18.497  12.202  1.00  0.83           H  
ATOM    643 2HD2 LEU A  39      13.211  17.963  13.551  1.00  0.83           H  
ATOM    644 3HD2 LEU A  39      12.922  17.272  11.956  1.00  0.83           H  
ATOM    645  N   CYS A  40       8.406  16.769  13.405  1.00  0.74           N  
ATOM    646  CA  CYS A  40       7.048  16.835  13.939  1.00  0.74           C  
ATOM    647  C   CYS A  40       7.033  17.827  15.063  1.00  0.74           C  
ATOM    648  O   CYS A  40       7.613  17.574  16.141  1.00  0.74           O  
ATOM    649  CB  CYS A  40       6.579  15.539  14.526  1.00  0.74           C  
ATOM    650  SG  CYS A  40       4.900  15.562  15.178  1.00  0.74           S  
ATOM    651  H   CYS A  40       9.062  16.119  13.822  1.00  0.74           H  
ATOM    652  HA  CYS A  40       6.365  17.154  13.155  1.00  0.74           H  
ATOM    653 1HB  CYS A  40       6.679  14.733  13.817  1.00  0.74           H  
ATOM    654 2HB  CYS A  40       7.226  15.352  15.346  1.00  0.74           H  
ATOM    655  N   CYS A  41       6.356  18.932  14.804  1.00  0.68           N  
ATOM    656  CA  CYS A  41       6.297  20.058  15.700  1.00  0.68           C  
ATOM    657  C   CYS A  41       4.940  20.088  16.380  1.00  0.68           C  
ATOM    658  O   CYS A  41       3.907  19.937  15.720  1.00  0.68           O  
ATOM    659  CB  CYS A  41       6.523  21.311  14.877  1.00  0.68           C  
ATOM    660  SG  CYS A  41       8.121  21.296  13.996  1.00  0.68           S  
ATOM    661  H   CYS A  41       5.893  19.001  13.897  1.00  0.68           H  
ATOM    662  HA  CYS A  41       7.080  19.961  16.449  1.00  0.68           H  
ATOM    663 1HB  CYS A  41       5.727  21.416  14.135  1.00  0.68           H  
ATOM    664 2HB  CYS A  41       6.495  22.186  15.515  1.00  0.68           H  
ATOM    665  N   ILE A  42       4.935  20.258  17.699  1.00  0.65           N  
ATOM    666  CA  ILE A  42       3.686  20.239  18.459  1.00  0.65           C  
ATOM    667  C   ILE A  42       3.497  21.530  19.239  1.00  0.65           C  
ATOM    668  O   ILE A  42       4.423  22.010  19.886  1.00  0.65           O  
ATOM    669  CB  ILE A  42       3.685  19.050  19.440  1.00  0.65           C  
ATOM    670  CG1 ILE A  42       3.879  17.765  18.698  1.00  0.65           C  
ATOM    671  CG2 ILE A  42       2.369  18.979  20.198  1.00  0.65           C  
ATOM    672  CD1 ILE A  42       4.101  16.647  19.597  1.00  0.65           C  
ATOM    673  H   ILE A  42       5.829  20.358  18.181  1.00  0.65           H  
ATOM    674  HA  ILE A  42       2.850  20.129  17.772  1.00  0.65           H  
ATOM    675  HB  ILE A  42       4.508  19.159  20.140  1.00  0.65           H  
ATOM    676 1HG1 ILE A  42       3.014  17.545  18.097  1.00  0.65           H  
ATOM    677 2HG1 ILE A  42       4.753  17.846  18.058  1.00  0.65           H  
ATOM    678 1HG2 ILE A  42       2.379  18.130  20.877  1.00  0.65           H  
ATOM    679 2HG2 ILE A  42       2.221  19.880  20.765  1.00  0.65           H  
ATOM    680 3HG2 ILE A  42       1.545  18.852  19.489  1.00  0.65           H  
ATOM    681 1HD1 ILE A  42       4.272  15.758  19.011  1.00  0.65           H  
ATOM    682 2HD1 ILE A  42       4.959  16.848  20.206  1.00  0.65           H  
ATOM    683 3HD1 ILE A  42       3.232  16.516  20.238  1.00  0.65           H  
ATOM    684  N   GLU A  43       2.325  22.141  19.169  1.00  0.64           N  
ATOM    685  CA  GLU A  43       2.159  23.365  19.943  1.00  0.64           C  
ATOM    686  C   GLU A  43       2.479  23.031  21.390  1.00  0.64           C  
ATOM    687  O   GLU A  43       1.990  22.038  21.925  1.00  0.64           O  
ATOM    688  CB  GLU A  43       0.762  23.963  19.814  1.00  0.64           C  
ATOM    689  CG  GLU A  43       0.637  25.349  20.490  1.00  0.64           C  
ATOM    690  CD  GLU A  43      -0.689  26.044  20.272  1.00  0.64           C  
ATOM    691  OE1 GLU A  43      -1.544  25.482  19.638  1.00  0.64           O  
ATOM    692  OE2 GLU A  43      -0.835  27.156  20.742  1.00  0.64           O  
ATOM    693  H   GLU A  43       1.568  21.758  18.617  1.00  0.64           H  
ATOM    694  HA  GLU A  43       2.871  24.111  19.597  1.00  0.64           H  
ATOM    695 1HB  GLU A  43       0.503  24.070  18.761  1.00  0.64           H  
ATOM    696 2HB  GLU A  43       0.032  23.291  20.272  1.00  0.64           H  
ATOM    697 1HG  GLU A  43       0.783  25.231  21.552  1.00  0.64           H  
ATOM    698 2HG  GLU A  43       1.443  25.987  20.116  1.00  0.64           H  
ATOM    699  N   ARG A  44       3.263  23.869  22.047  1.00  0.67           N  
ATOM    700  CA  ARG A  44       3.679  23.606  23.420  1.00  0.67           C  
ATOM    701  C   ARG A  44       2.496  23.377  24.370  1.00  0.67           C  
ATOM    702  O   ARG A  44       2.586  22.575  25.299  1.00  0.67           O  
ATOM    703  CB  ARG A  44       4.509  24.778  23.913  1.00  0.67           C  
ATOM    704  CG  ARG A  44       5.882  24.900  23.235  1.00  0.67           C  
ATOM    705  CD  ARG A  44       6.614  26.118  23.675  1.00  0.67           C  
ATOM    706  NE  ARG A  44       7.771  26.410  22.826  1.00  0.67           N  
ATOM    707  CZ  ARG A  44       8.968  25.826  22.890  1.00  0.67           C  
ATOM    708  NH1 ARG A  44       9.223  24.864  23.756  1.00  0.67           N  
ATOM    709  NH2 ARG A  44       9.884  26.252  22.053  1.00  0.67           N  
ATOM    710  H   ARG A  44       3.629  24.689  21.561  1.00  0.67           H  
ATOM    711  HA  ARG A  44       4.305  22.714  23.416  1.00  0.67           H  
ATOM    712 1HB  ARG A  44       3.968  25.705  23.728  1.00  0.67           H  
ATOM    713 2HB  ARG A  44       4.668  24.693  24.987  1.00  0.67           H  
ATOM    714 1HG  ARG A  44       6.482  24.041  23.530  1.00  0.67           H  
ATOM    715 2HG  ARG A  44       5.790  24.890  22.167  1.00  0.67           H  
ATOM    716 1HD  ARG A  44       5.939  26.973  23.628  1.00  0.67           H  
ATOM    717 2HD  ARG A  44       6.964  25.987  24.696  1.00  0.67           H  
ATOM    718  HE  ARG A  44       7.681  27.157  22.112  1.00  0.67           H  
ATOM    719 1HH1 ARG A  44       8.500  24.553  24.388  1.00  0.67           H  
ATOM    720 2HH1 ARG A  44      10.137  24.440  23.783  1.00  0.67           H  
ATOM    721 1HH2 ARG A  44       9.619  27.014  21.400  1.00  0.67           H  
ATOM    722 2HH2 ARG A  44      10.807  25.853  22.048  1.00  0.67           H  
ATOM    723  N   LYS A  45       1.366  24.036  24.107  1.00  0.72           N  
ATOM    724  CA  LYS A  45       0.166  23.931  24.942  1.00  0.72           C  
ATOM    725  C   LYS A  45      -0.407  22.509  24.994  1.00  0.72           C  
ATOM    726  O   LYS A  45      -1.137  22.166  25.924  1.00  0.72           O  
ATOM    727  CB  LYS A  45      -0.936  24.848  24.414  1.00  0.72           C  
ATOM    728  CG  LYS A  45      -0.678  26.332  24.548  1.00  0.72           C  
ATOM    729  CD  LYS A  45      -1.851  27.118  23.980  1.00  0.72           C  
ATOM    730  CE  LYS A  45      -1.614  28.611  24.039  1.00  0.72           C  
ATOM    731  NZ  LYS A  45      -2.745  29.367  23.440  1.00  0.72           N  
ATOM    732  H   LYS A  45       1.351  24.646  23.303  1.00  0.72           H  
ATOM    733  HA  LYS A  45       0.427  24.226  25.958  1.00  0.72           H  
ATOM    734 1HB  LYS A  45      -1.105  24.635  23.354  1.00  0.72           H  
ATOM    735 2HB  LYS A  45      -1.866  24.626  24.937  1.00  0.72           H  
ATOM    736 1HG  LYS A  45      -0.533  26.595  25.595  1.00  0.72           H  
ATOM    737 2HG  LYS A  45       0.222  26.592  23.989  1.00  0.72           H  
ATOM    738 1HD  LYS A  45      -2.010  26.827  22.940  1.00  0.72           H  
ATOM    739 2HD  LYS A  45      -2.752  26.882  24.543  1.00  0.72           H  
ATOM    740 1HE  LYS A  45      -1.495  28.915  25.077  1.00  0.72           H  
ATOM    741 2HE  LYS A  45      -0.701  28.849  23.492  1.00  0.72           H  
ATOM    742 1HZ  LYS A  45      -2.555  30.355  23.494  1.00  0.72           H  
ATOM    743 2HZ  LYS A  45      -2.859  29.099  22.466  1.00  0.72           H  
ATOM    744 3HZ  LYS A  45      -3.591  29.159  23.944  1.00  0.72           H  
ATOM    745  N   GLU A  46      -0.113  21.709  23.969  1.00  0.80           N  
ATOM    746  CA  GLU A  46      -0.621  20.352  23.844  1.00  0.80           C  
ATOM    747  C   GLU A  46       0.309  19.302  24.442  1.00  0.80           C  
ATOM    748  O   GLU A  46      -0.007  18.110  24.408  1.00  0.80           O  
ATOM    749  CB  GLU A  46      -0.831  20.022  22.364  1.00  0.80           C  
ATOM    750  CG  GLU A  46      -1.882  20.855  21.623  1.00  0.80           C  
ATOM    751  CD  GLU A  46      -3.313  20.569  22.041  1.00  0.80           C  
ATOM    752  OE1 GLU A  46      -3.588  19.442  22.413  1.00  0.80           O  
ATOM    753  OE2 GLU A  46      -4.137  21.447  21.957  1.00  0.80           O  
ATOM    754  H   GLU A  46       0.529  22.032  23.248  1.00  0.80           H  
ATOM    755  HA  GLU A  46      -1.576  20.297  24.365  1.00  0.80           H  
ATOM    756 1HB  GLU A  46       0.106  20.161  21.836  1.00  0.80           H  
ATOM    757 2HB  GLU A  46      -1.106  18.972  22.260  1.00  0.80           H  
ATOM    758 1HG  GLU A  46      -1.666  21.911  21.806  1.00  0.80           H  
ATOM    759 2HG  GLU A  46      -1.777  20.675  20.552  1.00  0.80           H  
ATOM    760  N   MET A  47       1.465  19.712  24.964  1.00  0.94           N  
ATOM    761  CA  MET A  47       2.400  18.726  25.483  1.00  0.94           C  
ATOM    762  C   MET A  47       1.995  18.222  26.877  1.00  0.94           C  
ATOM    763  O   MET A  47       1.706  19.034  27.756  1.00  0.94           O  
ATOM    764  CB  MET A  47       3.796  19.320  25.516  1.00  0.94           C  
ATOM    765  CG  MET A  47       4.308  19.687  24.154  1.00  0.94           C  
ATOM    766  SD  MET A  47       4.417  18.267  23.047  1.00  0.94           S  
ATOM    767  CE  MET A  47       5.737  17.300  23.749  1.00  0.94           C  
ATOM    768  H   MET A  47       1.703  20.705  25.002  1.00  0.94           H  
ATOM    769  HA  MET A  47       2.432  17.918  24.771  1.00  0.94           H  
ATOM    770 1HB  MET A  47       3.791  20.228  26.125  1.00  0.94           H  
ATOM    771 2HB  MET A  47       4.488  18.613  25.974  1.00  0.94           H  
ATOM    772 1HG  MET A  47       3.628  20.413  23.703  1.00  0.94           H  
ATOM    773 2HG  MET A  47       5.283  20.146  24.249  1.00  0.94           H  
ATOM    774 1HE  MET A  47       5.887  16.405  23.150  1.00  0.94           H  
ATOM    775 2HE  MET A  47       6.656  17.884  23.760  1.00  0.94           H  
ATOM    776 3HE  MET A  47       5.476  17.016  24.770  1.00  0.94           H  
ATOM    777  N   PRO A  48       1.928  16.896  27.115  1.00  1.21           N  
ATOM    778  CA  PRO A  48       1.658  16.298  28.411  1.00  1.21           C  
ATOM    779  C   PRO A  48       2.711  16.717  29.416  1.00  1.21           C  
ATOM    780  O   PRO A  48       3.888  16.840  29.066  1.00  1.21           O  
ATOM    781  CB  PRO A  48       1.747  14.797  28.126  1.00  1.21           C  
ATOM    782  CG  PRO A  48       1.453  14.665  26.652  1.00  1.21           C  
ATOM    783  CD  PRO A  48       2.048  15.907  26.018  1.00  1.21           C  
ATOM    784  HA  PRO A  48       0.655  16.591  28.751  1.00  1.21           H  
ATOM    785 1HB  PRO A  48       2.745  14.424  28.402  1.00  1.21           H  
ATOM    786 2HB  PRO A  48       1.023  14.257  28.757  1.00  1.21           H  
ATOM    787 1HG  PRO A  48       1.887  13.736  26.259  1.00  1.21           H  
ATOM    788 2HG  PRO A  48       0.365  14.599  26.493  1.00  1.21           H  
ATOM    789 1HD  PRO A  48       3.099  15.756  25.731  1.00  1.21           H  
ATOM    790 2HD  PRO A  48       1.397  16.150  25.167  1.00  1.21           H  
ATOM    791  N   VAL A  49       2.304  16.882  30.666  1.00  1.74           N  
ATOM    792  CA  VAL A  49       3.243  17.229  31.721  1.00  1.74           C  
ATOM    793  C   VAL A  49       3.178  16.218  32.852  1.00  1.74           C  
ATOM    794  O   VAL A  49       2.098  15.892  33.348  1.00  1.74           O  
ATOM    795  CB  VAL A  49       2.965  18.640  32.264  1.00  1.74           C  
ATOM    796  CG1 VAL A  49       3.950  18.961  33.396  1.00  1.74           C  
ATOM    797  CG2 VAL A  49       3.088  19.653  31.135  1.00  1.74           C  
ATOM    798  H   VAL A  49       1.326  16.772  30.892  1.00  1.74           H  
ATOM    799  HA  VAL A  49       4.251  17.216  31.309  1.00  1.74           H  
ATOM    800  HB  VAL A  49       1.962  18.679  32.674  1.00  1.74           H  
ATOM    801 1HG1 VAL A  49       3.746  19.956  33.784  1.00  1.74           H  
ATOM    802 2HG1 VAL A  49       3.843  18.235  34.202  1.00  1.74           H  
ATOM    803 3HG1 VAL A  49       4.967  18.923  33.014  1.00  1.74           H  
ATOM    804 1HG2 VAL A  49       2.888  20.651  31.518  1.00  1.74           H  
ATOM    805 2HG2 VAL A  49       4.098  19.615  30.724  1.00  1.74           H  
ATOM    806 3HG2 VAL A  49       2.371  19.422  30.346  1.00  1.74           H  
ATOM    807  N   LEU A  50       4.337  15.713  33.246  1.00  2.76           N  
ATOM    808  CA  LEU A  50       4.427  14.760  34.337  1.00  2.76           C  
ATOM    809  C   LEU A  50       4.683  15.453  35.652  1.00  2.76           C  
ATOM    810  O   LEU A  50       5.629  16.233  35.779  1.00  2.76           O  
ATOM    811  CB  LEU A  50       5.546  13.742  34.097  1.00  2.76           C  
ATOM    812  CG  LEU A  50       5.778  12.744  35.257  1.00  2.76           C  
ATOM    813  CD1 LEU A  50       4.560  11.858  35.428  1.00  2.76           C  
ATOM    814  CD2 LEU A  50       7.016  11.917  34.971  1.00  2.76           C  
ATOM    815  H   LEU A  50       5.182  16.015  32.781  1.00  2.76           H  
ATOM    816  HA  LEU A  50       3.479  14.227  34.410  1.00  2.76           H  
ATOM    817 1HB  LEU A  50       5.311  13.168  33.203  1.00  2.76           H  
ATOM    818 2HB  LEU A  50       6.478  14.281  33.928  1.00  2.76           H  
ATOM    819  HG  LEU A  50       5.921  13.295  36.183  1.00  2.76           H  
ATOM    820 1HD1 LEU A  50       4.729  11.171  36.257  1.00  2.76           H  
ATOM    821 2HD1 LEU A  50       3.689  12.473  35.645  1.00  2.76           H  
ATOM    822 3HD1 LEU A  50       4.388  11.295  34.515  1.00  2.76           H  
ATOM    823 1HD2 LEU A  50       7.185  11.222  35.795  1.00  2.76           H  
ATOM    824 2HD2 LEU A  50       6.876  11.357  34.046  1.00  2.76           H  
ATOM    825 3HD2 LEU A  50       7.878  12.576  34.870  1.00  2.76           H  
ATOM    826  N   PHE A  51       3.840  15.173  36.628  1.00  4.61           N  
ATOM    827  CA  PHE A  51       4.006  15.750  37.941  1.00  4.61           C  
ATOM    828  C   PHE A  51       4.338  14.622  38.897  1.00  4.61           C  
ATOM    829  O   PHE A  51       3.739  13.548  38.819  1.00  4.61           O  
ATOM    830  CB  PHE A  51       2.720  16.439  38.381  1.00  4.61           C  
ATOM    831  CG  PHE A  51       2.318  17.587  37.493  1.00  4.61           C  
ATOM    832  CD1 PHE A  51       1.568  17.349  36.347  1.00  4.61           C  
ATOM    833  CD2 PHE A  51       2.679  18.889  37.787  1.00  4.61           C  
ATOM    834  CE1 PHE A  51       1.183  18.384  35.526  1.00  4.61           C  
ATOM    835  CE2 PHE A  51       2.297  19.931  36.960  1.00  4.61           C  
ATOM    836  CZ  PHE A  51       1.545  19.675  35.830  1.00  4.61           C  
ATOM    837  H   PHE A  51       3.073  14.539  36.453  1.00  4.61           H  
ATOM    838  HA  PHE A  51       4.829  16.465  37.931  1.00  4.61           H  
ATOM    839 1HB  PHE A  51       1.906  15.716  38.394  1.00  4.61           H  
ATOM    840 2HB  PHE A  51       2.840  16.815  39.397  1.00  4.61           H  
ATOM    841  HD1 PHE A  51       1.279  16.327  36.096  1.00  4.61           H  
ATOM    842  HD2 PHE A  51       3.270  19.089  38.681  1.00  4.61           H  
ATOM    843  HE1 PHE A  51       0.594  18.174  34.633  1.00  4.61           H  
ATOM    844  HE2 PHE A  51       2.586  20.954  37.201  1.00  4.61           H  
ATOM    845  HZ  PHE A  51       1.243  20.493  35.177  1.00  4.61           H  
ATOM    846  N   VAL A  52       5.283  14.859  39.795  1.00  7.68           N  
ATOM    847  CA  VAL A  52       5.661  13.845  40.768  1.00  7.68           C  
ATOM    848  C   VAL A  52       5.554  14.383  42.185  1.00  7.68           C  
ATOM    849  O   VAL A  52       6.101  15.445  42.491  1.00  7.68           O  
ATOM    850  CB  VAL A  52       7.095  13.348  40.497  1.00  7.68           C  
ATOM    851  CG1 VAL A  52       7.485  12.306  41.540  1.00  7.68           C  
ATOM    852  CG2 VAL A  52       7.176  12.763  39.072  1.00  7.68           C  
ATOM    853  H   VAL A  52       5.747  15.756  39.805  1.00  7.68           H  
ATOM    854  HA  VAL A  52       4.981  12.998  40.673  1.00  7.68           H  
ATOM    855  HB  VAL A  52       7.792  14.180  40.591  1.00  7.68           H  
ATOM    856 1HG1 VAL A  52       8.501  11.965  41.354  1.00  7.68           H  
ATOM    857 2HG1 VAL A  52       7.428  12.746  42.538  1.00  7.68           H  
ATOM    858 3HG1 VAL A  52       6.801  11.459  41.480  1.00  7.68           H  
ATOM    859 1HG2 VAL A  52       8.190  12.415  38.879  1.00  7.68           H  
ATOM    860 2HG2 VAL A  52       6.480  11.928  38.979  1.00  7.68           H  
ATOM    861 3HG2 VAL A  52       6.919  13.529  38.347  1.00  7.68           H  
ATOM    862  N   LYS A  53       4.831  13.653  43.027  1.00 12.07           N  
ATOM    863  CA  LYS A  53       4.634  14.028  44.417  1.00 12.07           C  
ATOM    864  C   LYS A  53       4.974  12.855  45.325  1.00 12.07           C  
ATOM    865  O   LYS A  53       5.340  13.039  46.485  1.00 12.07           O  
ATOM    866  OXT LYS A  53       4.951  11.714  44.862  1.00 12.07           O  
ATOM    867  CB  LYS A  53       3.193  14.494  44.647  1.00 12.07           C  
ATOM    868  CG  LYS A  53       2.810  15.759  43.867  1.00 12.07           C  
ATOM    869  CD  LYS A  53       1.395  16.218  44.192  1.00 12.07           C  
ATOM    870  CE  LYS A  53       1.029  17.470  43.405  1.00 12.07           C  
ATOM    871  NZ  LYS A  53      -0.349  17.939  43.716  1.00 12.07           N  
ATOM    872  H   LYS A  53       4.409  12.802  42.683  1.00 12.07           H  
ATOM    873  HA  LYS A  53       5.311  14.847  44.662  1.00 12.07           H  
ATOM    874 1HB  LYS A  53       2.500  13.701  44.364  1.00 12.07           H  
ATOM    875 2HB  LYS A  53       3.042  14.698  45.707  1.00 12.07           H  
ATOM    876 1HG  LYS A  53       3.511  16.559  44.109  1.00 12.07           H  
ATOM    877 2HG  LYS A  53       2.871  15.562  42.797  1.00 12.07           H  
ATOM    878 1HD  LYS A  53       0.686  15.425  43.950  1.00 12.07           H  
ATOM    879 2HD  LYS A  53       1.319  16.437  45.258  1.00 12.07           H  
ATOM    880 1HE  LYS A  53       1.736  18.262  43.649  1.00 12.07           H  
ATOM    881 2HE  LYS A  53       1.097  17.253  42.338  1.00 12.07           H  
ATOM    882 1HZ  LYS A  53      -0.553  18.769  43.176  1.00 12.07           H  
ATOM    883 2HZ  LYS A  53      -1.014  17.215  43.482  1.00 12.07           H  
ATOM    884 3HZ  LYS A  53      -0.418  18.154  44.700  1.00 12.07           H  
ENDMDL

REMARK ID 637078 DOMAINID 630798 MODEL 2 Rat_A_AP01514
MODEL     2
ATOM      1  N   GLY A   1       1.035   0.725  -2.273  1.00  3.27           N  
ATOM      2  CA  GLY A   1       2.221   0.537  -1.444  1.00  3.27           C  
ATOM      3  C   GLY A   1       2.699   1.863  -0.879  1.00  3.27           C  
ATOM      4  O   GLY A   1       2.995   1.983   0.318  1.00  3.27           O  
ATOM      5  H   GLY A   1       0.600  -0.084  -2.693  1.00  3.27           H  
ATOM      6 1HA  GLY A   1       1.992  -0.150  -0.630  1.00  3.27           H  
ATOM      7 2HA  GLY A   1       3.013   0.080  -2.040  1.00  3.27           H  
ATOM      8  N   VAL A   2       2.710   2.887  -1.724  1.00  3.22           N  
ATOM      9  CA  VAL A   2       3.131   4.219  -1.303  1.00  3.22           C  
ATOM     10  C   VAL A   2       2.251   4.732  -0.174  1.00  3.22           C  
ATOM     11  O   VAL A   2       2.689   5.508   0.667  1.00  3.22           O  
ATOM     12  CB  VAL A   2       3.109   5.214  -2.477  1.00  3.22           C  
ATOM     13  CG1 VAL A   2       1.670   5.561  -2.887  1.00  3.22           C  
ATOM     14  CG2 VAL A   2       3.864   6.459  -2.063  1.00  3.22           C  
ATOM     15  H   VAL A   2       2.432   2.719  -2.684  1.00  3.22           H  
ATOM     16  HA  VAL A   2       4.159   4.152  -0.941  1.00  3.22           H  
ATOM     17  HB  VAL A   2       3.592   4.756  -3.339  1.00  3.22           H  
ATOM     18 1HG1 VAL A   2       1.689   6.251  -3.729  1.00  3.22           H  
ATOM     19 2HG1 VAL A   2       1.146   4.651  -3.178  1.00  3.22           H  
ATOM     20 3HG1 VAL A   2       1.140   6.033  -2.061  1.00  3.22           H  
ATOM     21 1HG2 VAL A   2       3.876   7.169  -2.887  1.00  3.22           H  
ATOM     22 2HG2 VAL A   2       3.372   6.902  -1.208  1.00  3.22           H  
ATOM     23 3HG2 VAL A   2       4.888   6.196  -1.796  1.00  3.22           H  
ATOM     24  N   ASN A   3       1.006   4.276  -0.122  1.00  3.17           N  
ATOM     25  CA  ASN A   3       0.112   4.714   0.927  1.00  3.17           C  
ATOM     26  C   ASN A   3       0.598   4.268   2.303  1.00  3.17           C  
ATOM     27  O   ASN A   3       0.340   4.937   3.308  1.00  3.17           O  
ATOM     28  CB  ASN A   3      -1.281   4.198   0.663  1.00  3.17           C  
ATOM     29  CG  ASN A   3      -1.937   4.909  -0.485  1.00  3.17           C  
ATOM     30  OD1 ASN A   3      -1.566   6.037  -0.844  1.00  3.17           O  
ATOM     31  ND2 ASN A   3      -2.914   4.269  -1.075  1.00  3.17           N  
ATOM     32  H   ASN A   3       0.687   3.627  -0.829  1.00  3.17           H  
ATOM     33  HA  ASN A   3       0.089   5.805   0.927  1.00  3.17           H  
ATOM     34 1HB  ASN A   3      -1.234   3.128   0.442  1.00  3.17           H  
ATOM     35 2HB  ASN A   3      -1.890   4.320   1.558  1.00  3.17           H  
ATOM     36 1HD2 ASN A   3      -3.393   4.691  -1.848  1.00  3.17           H  
ATOM     37 2HD2 ASN A   3      -3.182   3.363  -0.756  1.00  3.17           H  
ATOM     38  N   MET A   4       1.297   3.126   2.362  1.00  3.13           N  
ATOM     39  CA  MET A   4       1.770   2.609   3.635  1.00  3.13           C  
ATOM     40  C   MET A   4       3.021   3.364   4.010  1.00  3.13           C  
ATOM     41  O   MET A   4       3.221   3.717   5.166  1.00  3.13           O  
ATOM     42  CB  MET A   4       2.011   1.109   3.535  1.00  3.13           C  
ATOM     43  CG  MET A   4       0.739   0.302   3.305  1.00  3.13           C  
ATOM     44  SD  MET A   4      -0.466   0.490   4.652  1.00  3.13           S  
ATOM     45  CE  MET A   4      -1.583   1.750   4.029  1.00  3.13           C  
ATOM     46  H   MET A   4       1.549   2.630   1.514  1.00  3.13           H  
ATOM     47  HA  MET A   4       1.019   2.795   4.398  1.00  3.13           H  
ATOM     48 1HB  MET A   4       2.693   0.907   2.709  1.00  3.13           H  
ATOM     49 2HB  MET A   4       2.488   0.752   4.449  1.00  3.13           H  
ATOM     50 1HG  MET A   4       0.274   0.630   2.374  1.00  3.13           H  
ATOM     51 2HG  MET A   4       0.989  -0.755   3.209  1.00  3.13           H  
ATOM     52 1HE  MET A   4      -2.364   1.938   4.768  1.00  3.13           H  
ATOM     53 2HE  MET A   4      -1.036   2.663   3.853  1.00  3.13           H  
ATOM     54 3HE  MET A   4      -2.038   1.410   3.101  1.00  3.13           H  
ATOM     55  N   TYR A   5       3.832   3.690   3.004  1.00  3.11           N  
ATOM     56  CA  TYR A   5       5.039   4.481   3.233  1.00  3.11           C  
ATOM     57  C   TYR A   5       4.647   5.804   3.886  1.00  3.11           C  
ATOM     58  O   TYR A   5       5.176   6.197   4.935  1.00  3.11           O  
ATOM     59  CB  TYR A   5       5.758   4.715   1.897  1.00  3.11           C  
ATOM     60  CG  TYR A   5       6.924   5.663   1.930  1.00  3.11           C  
ATOM     61  CD1 TYR A   5       8.160   5.257   2.405  1.00  3.11           C  
ATOM     62  CD2 TYR A   5       6.754   6.954   1.443  1.00  3.11           C  
ATOM     63  CE1 TYR A   5       9.225   6.141   2.402  1.00  3.11           C  
ATOM     64  CE2 TYR A   5       7.811   7.838   1.439  1.00  3.11           C  
ATOM     65  CZ  TYR A   5       9.046   7.435   1.913  1.00  3.11           C  
ATOM     66  OH  TYR A   5      10.107   8.314   1.907  1.00  3.11           O  
ATOM     67  H   TYR A   5       3.606   3.353   2.069  1.00  3.11           H  
ATOM     68  HA  TYR A   5       5.698   3.941   3.912  1.00  3.11           H  
ATOM     69 1HB  TYR A   5       6.108   3.759   1.514  1.00  3.11           H  
ATOM     70 2HB  TYR A   5       5.053   5.097   1.181  1.00  3.11           H  
ATOM     71  HD1 TYR A   5       8.291   4.242   2.781  1.00  3.11           H  
ATOM     72  HD2 TYR A   5       5.780   7.266   1.063  1.00  3.11           H  
ATOM     73  HE1 TYR A   5      10.198   5.826   2.775  1.00  3.11           H  
ATOM     74  HE2 TYR A   5       7.676   8.851   1.056  1.00  3.11           H  
ATOM     75  HH  TYR A   5       9.811   9.169   1.581  1.00  3.11           H  
ATOM     76  N   ILE A   6       3.680   6.469   3.265  1.00  3.05           N  
ATOM     77  CA  ILE A   6       3.199   7.750   3.731  1.00  3.05           C  
ATOM     78  C   ILE A   6       2.596   7.645   5.127  1.00  3.05           C  
ATOM     79  O   ILE A   6       2.936   8.435   6.010  1.00  3.05           O  
ATOM     80  CB  ILE A   6       2.140   8.278   2.756  1.00  3.05           C  
ATOM     81  CG1 ILE A   6       2.794   8.627   1.415  1.00  3.05           C  
ATOM     82  CG2 ILE A   6       1.455   9.465   3.343  1.00  3.05           C  
ATOM     83  CD1 ILE A   6       1.795   8.851   0.303  1.00  3.05           C  
ATOM     84  H   ILE A   6       3.284   6.073   2.411  1.00  3.05           H  
ATOM     85  HA  ILE A   6       4.035   8.446   3.767  1.00  3.05           H  
ATOM     86  HB  ILE A   6       1.405   7.493   2.565  1.00  3.05           H  
ATOM     87 1HG1 ILE A   6       3.389   9.531   1.535  1.00  3.05           H  
ATOM     88 2HG1 ILE A   6       3.456   7.814   1.126  1.00  3.05           H  
ATOM     89 1HG2 ILE A   6       0.695   9.831   2.656  1.00  3.05           H  
ATOM     90 2HG2 ILE A   6       0.987   9.179   4.281  1.00  3.05           H  
ATOM     91 3HG2 ILE A   6       2.190  10.247   3.524  1.00  3.05           H  
ATOM     92 1HD1 ILE A   6       2.322   9.088  -0.620  1.00  3.05           H  
ATOM     93 2HD1 ILE A   6       1.207   7.940   0.159  1.00  3.05           H  
ATOM     94 3HD1 ILE A   6       1.135   9.673   0.564  1.00  3.05           H  
ATOM     95  N   ARG A   7       1.744   6.633   5.348  1.00  2.93           N  
ATOM     96  CA  ARG A   7       1.123   6.445   6.647  1.00  2.93           C  
ATOM     97  C   ARG A   7       2.150   6.190   7.748  1.00  2.93           C  
ATOM     98  O   ARG A   7       2.050   6.767   8.833  1.00  2.93           O  
ATOM     99  CB  ARG A   7       0.156   5.272   6.588  1.00  2.93           C  
ATOM    100  CG  ARG A   7      -0.537   4.944   7.889  1.00  2.93           C  
ATOM    101  CD  ARG A   7      -1.458   6.026   8.316  1.00  2.93           C  
ATOM    102  NE  ARG A   7      -2.065   5.728   9.594  1.00  2.93           N  
ATOM    103  CZ  ARG A   7      -3.215   5.050   9.772  1.00  2.93           C  
ATOM    104  NH1 ARG A   7      -3.899   4.613   8.729  1.00  2.93           N  
ATOM    105  NH2 ARG A   7      -3.658   4.823  10.995  1.00  2.93           N  
ATOM    106  H   ARG A   7       1.485   5.997   4.593  1.00  2.93           H  
ATOM    107  HA  ARG A   7       0.564   7.346   6.891  1.00  2.93           H  
ATOM    108 1HB  ARG A   7      -0.608   5.468   5.837  1.00  2.93           H  
ATOM    109 2HB  ARG A   7       0.696   4.380   6.271  1.00  2.93           H  
ATOM    110 1HG  ARG A   7      -1.115   4.028   7.770  1.00  2.93           H  
ATOM    111 2HG  ARG A   7       0.209   4.803   8.680  1.00  2.93           H  
ATOM    112 1HD  ARG A   7      -0.898   6.956   8.420  1.00  2.93           H  
ATOM    113 2HD  ARG A   7      -2.249   6.151   7.579  1.00  2.93           H  
ATOM    114  HE  ARG A   7      -1.547   6.045  10.435  1.00  2.93           H  
ATOM    115 1HH1 ARG A   7      -3.557   4.787   7.794  1.00  2.93           H  
ATOM    116 2HH1 ARG A   7      -4.760   4.105   8.866  1.00  2.93           H  
ATOM    117 1HH2 ARG A   7      -3.129   5.159  11.796  1.00  2.93           H  
ATOM    118 2HH2 ARG A   7      -4.513   4.316  11.135  1.00  2.93           H  
ATOM    119  N   GLN A   8       3.172   5.382   7.467  1.00  2.71           N  
ATOM    120  CA  GLN A   8       4.187   5.076   8.469  1.00  2.71           C  
ATOM    121  C   GLN A   8       4.911   6.336   8.904  1.00  2.71           C  
ATOM    122  O   GLN A   8       5.211   6.506  10.085  1.00  2.71           O  
ATOM    123  CB  GLN A   8       5.191   4.063   7.911  1.00  2.71           C  
ATOM    124  CG  GLN A   8       4.631   2.645   7.745  1.00  2.71           C  
ATOM    125  CD  GLN A   8       5.561   1.736   6.951  1.00  2.71           C  
ATOM    126  OE1 GLN A   8       6.463   2.194   6.236  1.00  2.71           O  
ATOM    127  NE2 GLN A   8       5.342   0.431   7.068  1.00  2.71           N  
ATOM    128  H   GLN A   8       3.230   4.929   6.553  1.00  2.71           H  
ATOM    129  HA  GLN A   8       3.695   4.646   9.340  1.00  2.71           H  
ATOM    130 1HB  GLN A   8       5.526   4.401   6.930  1.00  2.71           H  
ATOM    131 2HB  GLN A   8       6.062   4.015   8.560  1.00  2.71           H  
ATOM    132 1HG  GLN A   8       4.517   2.210   8.736  1.00  2.71           H  
ATOM    133 2HG  GLN A   8       3.665   2.680   7.263  1.00  2.71           H  
ATOM    134 1HE2 GLN A   8       5.918  -0.218   6.571  1.00  2.71           H  
ATOM    135 2HE2 GLN A   8       4.604   0.101   7.653  1.00  2.71           H  
ATOM    136  N   ILE A   9       5.168   7.241   7.961  1.00  2.37           N  
ATOM    137  CA  ILE A   9       5.813   8.497   8.303  1.00  2.37           C  
ATOM    138  C   ILE A   9       4.880   9.387   9.116  1.00  2.37           C  
ATOM    139  O   ILE A   9       5.249   9.895  10.180  1.00  2.37           O  
ATOM    140  CB  ILE A   9       6.265   9.248   7.037  1.00  2.37           C  
ATOM    141  CG1 ILE A   9       7.378   8.441   6.350  1.00  2.37           C  
ATOM    142  CG2 ILE A   9       6.739  10.686   7.408  1.00  2.37           C  
ATOM    143  CD1 ILE A   9       7.701   8.901   4.963  1.00  2.37           C  
ATOM    144  H   ILE A   9       4.928   7.039   6.986  1.00  2.37           H  
ATOM    145  HA  ILE A   9       6.692   8.279   8.909  1.00  2.37           H  
ATOM    146  HB  ILE A   9       5.428   9.310   6.336  1.00  2.37           H  
ATOM    147 1HG1 ILE A   9       8.281   8.506   6.952  1.00  2.37           H  
ATOM    148 2HG1 ILE A   9       7.069   7.393   6.293  1.00  2.37           H  
ATOM    149 1HG2 ILE A   9       7.052  11.214   6.509  1.00  2.37           H  
ATOM    150 2HG2 ILE A   9       5.919  11.231   7.877  1.00  2.37           H  
ATOM    151 3HG2 ILE A   9       7.578  10.632   8.103  1.00  2.37           H  
ATOM    152 1HD1 ILE A   9       8.491   8.274   4.564  1.00  2.37           H  
ATOM    153 2HD1 ILE A   9       6.811   8.813   4.339  1.00  2.37           H  
ATOM    154 3HD1 ILE A   9       8.032   9.935   4.986  1.00  2.37           H  
ATOM    155  N   TYR A  10       3.634   9.528   8.657  1.00  1.97           N  
ATOM    156  CA  TYR A  10       2.684  10.393   9.341  1.00  1.97           C  
ATOM    157  C   TYR A  10       2.429   9.964  10.772  1.00  1.97           C  
ATOM    158  O   TYR A  10       2.361  10.819  11.664  1.00  1.97           O  
ATOM    159  CB  TYR A  10       1.346  10.434   8.610  1.00  1.97           C  
ATOM    160  CG  TYR A  10       1.373  11.208   7.331  1.00  1.97           C  
ATOM    161  CD1 TYR A  10       2.454  12.029   7.035  1.00  1.97           C  
ATOM    162  CD2 TYR A  10       0.300  11.125   6.465  1.00  1.97           C  
ATOM    163  CE1 TYR A  10       2.463  12.750   5.861  1.00  1.97           C  
ATOM    164  CE2 TYR A  10       0.304  11.853   5.296  1.00  1.97           C  
ATOM    165  CZ  TYR A  10       1.378  12.660   4.989  1.00  1.97           C  
ATOM    166  OH  TYR A  10       1.382  13.374   3.813  1.00  1.97           O  
ATOM    167  H   TYR A  10       3.358   9.059   7.792  1.00  1.97           H  
ATOM    168  HA  TYR A  10       3.097  11.397   9.372  1.00  1.97           H  
ATOM    169 1HB  TYR A  10       1.033   9.411   8.383  1.00  1.97           H  
ATOM    170 2HB  TYR A  10       0.589  10.869   9.260  1.00  1.97           H  
ATOM    171  HD1 TYR A  10       3.298  12.099   7.724  1.00  1.97           H  
ATOM    172  HD2 TYR A  10      -0.545  10.483   6.705  1.00  1.97           H  
ATOM    173  HE1 TYR A  10       3.311  13.389   5.622  1.00  1.97           H  
ATOM    174  HE2 TYR A  10      -0.543  11.785   4.613  1.00  1.97           H  
ATOM    175  HH  TYR A  10       0.586  13.171   3.313  1.00  1.97           H  
ATOM    176  N   ASP A  11       2.342   8.651  11.012  1.00  1.59           N  
ATOM    177  CA  ASP A  11       2.084   8.129  12.346  1.00  1.59           C  
ATOM    178  C   ASP A  11       3.124   8.527  13.387  1.00  1.59           C  
ATOM    179  O   ASP A  11       2.799   8.569  14.571  1.00  1.59           O  
ATOM    180  CB  ASP A  11       1.982   6.602  12.378  1.00  1.59           C  
ATOM    181  CG  ASP A  11       0.676   5.999  11.804  1.00  1.59           C  
ATOM    182  OD1 ASP A  11      -0.260   6.726  11.535  1.00  1.59           O  
ATOM    183  OD2 ASP A  11       0.607   4.793  11.708  1.00  1.59           O  
ATOM    184  H   ASP A  11       2.413   7.996  10.230  1.00  1.59           H  
ATOM    185  HA  ASP A  11       1.121   8.511  12.664  1.00  1.59           H  
ATOM    186 1HB  ASP A  11       2.823   6.191  11.807  1.00  1.59           H  
ATOM    187 2HB  ASP A  11       2.094   6.260  13.402  1.00  1.59           H  
ATOM    188  N   THR A  12       4.360   8.829  12.976  1.00  1.28           N  
ATOM    189  CA  THR A  12       5.391   9.139  13.955  1.00  1.28           C  
ATOM    190  C   THR A  12       5.036  10.440  14.655  1.00  1.28           C  
ATOM    191  O   THR A  12       4.768  10.474  15.854  1.00  1.28           O  
ATOM    192  CB  THR A  12       6.767   9.296  13.281  1.00  1.28           C  
ATOM    193  OG1 THR A  12       6.719  10.367  12.319  1.00  1.28           O  
ATOM    194  CG2 THR A  12       7.138   8.032  12.570  1.00  1.28           C  
ATOM    195  H   THR A  12       4.587   8.863  11.981  1.00  1.28           H  
ATOM    196  HA  THR A  12       5.433   8.344  14.696  1.00  1.28           H  
ATOM    197  HB  THR A  12       7.508   9.509  14.026  1.00  1.28           H  
ATOM    198  HG1 THR A  12       6.217  10.072  11.530  1.00  1.28           H  
ATOM    199 1HG2 THR A  12       8.109   8.151  12.093  1.00  1.28           H  
ATOM    200 2HG2 THR A  12       7.181   7.208  13.280  1.00  1.28           H  
ATOM    201 3HG2 THR A  12       6.387   7.825  11.816  1.00  1.28           H  
ATOM    202  N   CYS A  13       5.010  11.507  13.887  1.00  1.05           N  
ATOM    203  CA  CYS A  13       4.686  12.829  14.403  1.00  1.05           C  
ATOM    204  C   CYS A  13       3.248  12.884  14.913  1.00  1.05           C  
ATOM    205  O   CYS A  13       2.963  13.525  15.927  1.00  1.05           O  
ATOM    206  CB  CYS A  13       4.900  13.881  13.323  1.00  1.05           C  
ATOM    207  SG  CYS A  13       4.800  15.571  13.915  1.00  1.05           S  
ATOM    208  H   CYS A  13       5.279  11.394  12.921  1.00  1.05           H  
ATOM    209  HA  CYS A  13       5.352  13.035  15.238  1.00  1.05           H  
ATOM    210 1HB  CYS A  13       5.877  13.740  12.858  1.00  1.05           H  
ATOM    211 2HB  CYS A  13       4.154  13.755  12.541  1.00  1.05           H  
ATOM    212  N   TRP A  14       2.329  12.197  14.225  1.00  0.90           N  
ATOM    213  CA  TRP A  14       0.926  12.200  14.622  1.00  0.90           C  
ATOM    214  C   TRP A  14       0.749  11.691  16.050  1.00  0.90           C  
ATOM    215  O   TRP A  14       0.071  12.333  16.856  1.00  0.90           O  
ATOM    216  CB  TRP A  14       0.097  11.391  13.629  1.00  0.90           C  
ATOM    217  CG  TRP A  14      -1.325  11.198  14.000  1.00  0.90           C  
ATOM    218  CD1 TRP A  14      -2.371  12.045  13.795  1.00  0.90           C  
ATOM    219  CD2 TRP A  14      -1.876  10.017  14.616  1.00  0.90           C  
ATOM    220  NE1 TRP A  14      -3.533  11.481  14.267  1.00  0.90           N  
ATOM    221  CE2 TRP A  14      -3.243  10.235  14.772  1.00  0.90           C  
ATOM    222  CE3 TRP A  14      -1.323   8.811  15.031  1.00  0.90           C  
ATOM    223  CZ2 TRP A  14      -4.074   9.283  15.344  1.00  0.90           C  
ATOM    224  CZ3 TRP A  14      -2.143   7.854  15.605  1.00  0.90           C  
ATOM    225  CH2 TRP A  14      -3.487   8.084  15.761  1.00  0.90           C  
ATOM    226  H   TRP A  14       2.582  11.666  13.392  1.00  0.90           H  
ATOM    227  HA  TRP A  14       0.572  13.231  14.581  1.00  0.90           H  
ATOM    228 1HB  TRP A  14       0.142  11.854  12.646  1.00  0.90           H  
ATOM    229 2HB  TRP A  14       0.538  10.424  13.549  1.00  0.90           H  
ATOM    230  HD1 TRP A  14      -2.295  13.027  13.331  1.00  0.90           H  
ATOM    231  HE1 TRP A  14      -4.448  11.906  14.239  1.00  0.90           H  
ATOM    232  HE3 TRP A  14      -0.264   8.635  14.898  1.00  0.90           H  
ATOM    233  HZ2 TRP A  14      -5.144   9.447  15.470  1.00  0.90           H  
ATOM    234  HZ3 TRP A  14      -1.691   6.915  15.924  1.00  0.90           H  
ATOM    235  HH2 TRP A  14      -4.110   7.311  16.215  1.00  0.90           H  
ATOM    236  N   LYS A  15       1.405  10.582  16.406  1.00  0.80           N  
ATOM    237  CA  LYS A  15       1.312  10.046  17.764  1.00  0.80           C  
ATOM    238  C   LYS A  15       1.828  11.007  18.841  1.00  0.80           C  
ATOM    239  O   LYS A  15       1.520  10.837  20.022  1.00  0.80           O  
ATOM    240  CB  LYS A  15       2.042   8.707  17.894  1.00  0.80           C  
ATOM    241  CG  LYS A  15       1.345   7.537  17.217  1.00  0.80           C  
ATOM    242  CD  LYS A  15       2.117   6.244  17.368  1.00  0.80           C  
ATOM    243  CE  LYS A  15       1.380   5.100  16.692  1.00  0.80           C  
ATOM    244  NZ  LYS A  15       2.130   3.822  16.779  1.00  0.80           N  
ATOM    245  H   LYS A  15       1.967  10.069  15.722  1.00  0.80           H  
ATOM    246  HA  LYS A  15       0.258   9.864  17.971  1.00  0.80           H  
ATOM    247 1HB  LYS A  15       3.033   8.805  17.434  1.00  0.80           H  
ATOM    248 2HB  LYS A  15       2.191   8.468  18.945  1.00  0.80           H  
ATOM    249 1HG  LYS A  15       0.355   7.415  17.646  1.00  0.80           H  
ATOM    250 2HG  LYS A  15       1.238   7.734  16.175  1.00  0.80           H  
ATOM    251 1HD  LYS A  15       3.099   6.358  16.906  1.00  0.80           H  
ATOM    252 2HD  LYS A  15       2.249   6.014  18.425  1.00  0.80           H  
ATOM    253 1HE  LYS A  15       0.408   4.975  17.169  1.00  0.80           H  
ATOM    254 2HE  LYS A  15       1.225   5.351  15.640  1.00  0.80           H  
ATOM    255 1HZ  LYS A  15       1.606   3.093  16.315  1.00  0.80           H  
ATOM    256 2HZ  LYS A  15       3.026   3.936  16.324  1.00  0.80           H  
ATOM    257 3HZ  LYS A  15       2.271   3.573  17.748  1.00  0.80           H  
ATOM    258  N   LEU A  16       2.648  11.983  18.454  1.00  0.74           N  
ATOM    259  CA  LEU A  16       3.209  12.939  19.386  1.00  0.74           C  
ATOM    260  C   LEU A  16       2.366  14.209  19.417  1.00  0.74           C  
ATOM    261  O   LEU A  16       2.680  15.167  20.124  1.00  0.74           O  
ATOM    262  CB  LEU A  16       4.611  13.302  18.951  1.00  0.74           C  
ATOM    263  CG  LEU A  16       5.596  12.175  18.854  1.00  0.74           C  
ATOM    264  CD1 LEU A  16       6.882  12.711  18.304  1.00  0.74           C  
ATOM    265  CD2 LEU A  16       5.796  11.566  20.214  1.00  0.74           C  
ATOM    266  H   LEU A  16       2.863  12.114  17.469  1.00  0.74           H  
ATOM    267  HA  LEU A  16       3.229  12.499  20.381  1.00  0.74           H  
ATOM    268 1HB  LEU A  16       4.571  13.820  17.991  1.00  0.74           H  
ATOM    269 2HB  LEU A  16       4.984  13.961  19.693  1.00  0.74           H  
ATOM    270  HG  LEU A  16       5.223  11.418  18.169  1.00  0.74           H  
ATOM    271 1HD1 LEU A  16       7.588  11.903  18.231  1.00  0.74           H  
ATOM    272 2HD1 LEU A  16       6.703  13.137  17.323  1.00  0.74           H  
ATOM    273 3HD1 LEU A  16       7.269  13.467  18.951  1.00  0.74           H  
ATOM    274 1HD2 LEU A  16       6.515  10.751  20.147  1.00  0.74           H  
ATOM    275 2HD2 LEU A  16       6.168  12.327  20.893  1.00  0.74           H  
ATOM    276 3HD2 LEU A  16       4.843  11.183  20.582  1.00  0.74           H  
ATOM    277  N   LYS A  17       1.300  14.217  18.617  1.00  0.71           N  
ATOM    278  CA  LYS A  17       0.403  15.347  18.438  1.00  0.71           C  
ATOM    279  C   LYS A  17       1.112  16.586  17.906  1.00  0.71           C  
ATOM    280  O   LYS A  17       0.781  17.707  18.301  1.00  0.71           O  
ATOM    281  CB  LYS A  17      -0.294  15.691  19.750  1.00  0.71           C  
ATOM    282  CG  LYS A  17      -1.133  14.567  20.342  1.00  0.71           C  
ATOM    283  CD  LYS A  17      -1.843  15.033  21.605  1.00  0.71           C  
ATOM    284  CE  LYS A  17      -0.862  15.196  22.764  1.00  0.71           C  
ATOM    285  NZ  LYS A  17      -1.553  15.574  24.023  1.00  0.71           N  
ATOM    286  H   LYS A  17       1.076  13.388  18.074  1.00  0.71           H  
ATOM    287  HA  LYS A  17      -0.354  15.057  17.709  1.00  0.71           H  
ATOM    288 1HB  LYS A  17       0.432  16.004  20.499  1.00  0.71           H  
ATOM    289 2HB  LYS A  17      -0.953  16.539  19.587  1.00  0.71           H  
ATOM    290 1HG  LYS A  17      -1.867  14.239  19.608  1.00  0.71           H  
ATOM    291 2HG  LYS A  17      -0.489  13.719  20.588  1.00  0.71           H  
ATOM    292 1HD  LYS A  17      -2.324  15.996  21.419  1.00  0.71           H  
ATOM    293 2HD  LYS A  17      -2.609  14.311  21.887  1.00  0.71           H  
ATOM    294 1HE  LYS A  17      -0.332  14.259  22.918  1.00  0.71           H  
ATOM    295 2HE  LYS A  17      -0.143  15.975  22.515  1.00  0.71           H  
ATOM    296 1HZ  LYS A  17      -0.880  15.687  24.762  1.00  0.71           H  
ATOM    297 2HZ  LYS A  17      -2.040  16.473  23.893  1.00  0.71           H  
ATOM    298 3HZ  LYS A  17      -2.220  14.870  24.279  1.00  0.71           H  
ATOM    299  N   GLY A  18       2.073  16.395  17.005  1.00  0.70           N  
ATOM    300  CA  GLY A  18       2.771  17.529  16.421  1.00  0.70           C  
ATOM    301  C   GLY A  18       2.384  17.736  14.974  1.00  0.70           C  
ATOM    302  O   GLY A  18       1.405  17.161  14.488  1.00  0.70           O  
ATOM    303  H   GLY A  18       2.322  15.449  16.707  1.00  0.70           H  
ATOM    304 1HA  GLY A  18       2.563  18.433  16.990  1.00  0.70           H  
ATOM    305 2HA  GLY A  18       3.844  17.360  16.475  1.00  0.70           H  
ATOM    306  N   HIS A  19       3.182  18.545  14.287  1.00  0.69           N  
ATOM    307  CA  HIS A  19       2.983  18.846  12.878  1.00  0.69           C  
ATOM    308  C   HIS A  19       4.312  18.774  12.142  1.00  0.69           C  
ATOM    309  O   HIS A  19       5.360  19.143  12.681  1.00  0.69           O  
ATOM    310  CB  HIS A  19       2.375  20.243  12.691  1.00  0.69           C  
ATOM    311  CG  HIS A  19       1.020  20.436  13.287  1.00  0.69           C  
ATOM    312  ND1 HIS A  19      -0.143  20.141  12.604  1.00  0.69           N  
ATOM    313  CD2 HIS A  19       0.638  20.888  14.504  1.00  0.69           C  
ATOM    314  CE1 HIS A  19      -1.182  20.403  13.379  1.00  0.69           C  
ATOM    315  NE2 HIS A  19      -0.735  20.858  14.535  1.00  0.69           N  
ATOM    316  H   HIS A  19       3.946  18.983  14.800  1.00  0.69           H  
ATOM    317  HA  HIS A  19       2.314  18.110  12.430  1.00  0.69           H  
ATOM    318 1HB  HIS A  19       3.048  20.990  13.120  1.00  0.69           H  
ATOM    319 2HB  HIS A  19       2.305  20.447  11.639  1.00  0.69           H  
ATOM    320  HD2 HIS A  19       1.299  21.210  15.310  1.00  0.69           H  
ATOM    321  HE1 HIS A  19      -2.228  20.267  13.108  1.00  0.69           H  
ATOM    322  HE2 HIS A  19      -1.304  21.139  15.321  1.00  0.69           H  
ATOM    323  N   CYS A  20       4.284  18.325  10.893  1.00  0.69           N  
ATOM    324  CA  CYS A  20       5.506  18.253  10.108  1.00  0.69           C  
ATOM    325  C   CYS A  20       5.759  19.577   9.389  1.00  0.69           C  
ATOM    326  O   CYS A  20       4.938  20.024   8.583  1.00  0.69           O  
ATOM    327  CB  CYS A  20       5.419  17.100   9.109  1.00  0.69           C  
ATOM    328  SG  CYS A  20       5.247  15.467   9.905  1.00  0.69           S  
ATOM    329  H   CYS A  20       3.407  18.020  10.485  1.00  0.69           H  
ATOM    330  HA  CYS A  20       6.335  18.052  10.780  1.00  0.69           H  
ATOM    331 1HB  CYS A  20       4.564  17.250   8.450  1.00  0.69           H  
ATOM    332 2HB  CYS A  20       6.314  17.085   8.487  1.00  0.69           H  
ATOM    333  N   ARG A  21       6.880  20.222   9.731  1.00  0.68           N  
ATOM    334  CA  ARG A  21       7.220  21.563   9.242  1.00  0.68           C  
ATOM    335  C   ARG A  21       8.686  21.733   8.854  1.00  0.68           C  
ATOM    336  O   ARG A  21       9.556  21.007   9.316  1.00  0.68           O  
ATOM    337  CB  ARG A  21       6.885  22.598  10.313  1.00  0.68           C  
ATOM    338  CG  ARG A  21       5.395  22.728  10.672  1.00  0.68           C  
ATOM    339  CD  ARG A  21       4.628  23.355   9.551  1.00  0.68           C  
ATOM    340  NE  ARG A  21       3.230  23.592   9.888  1.00  0.68           N  
ATOM    341  CZ  ARG A  21       2.218  22.714   9.702  1.00  0.68           C  
ATOM    342  NH1 ARG A  21       2.431  21.531   9.155  1.00  0.68           N  
ATOM    343  NH2 ARG A  21       0.989  23.049  10.069  1.00  0.68           N  
ATOM    344  H   ARG A  21       7.497  19.764  10.404  1.00  0.68           H  
ATOM    345  HA  ARG A  21       6.610  21.764   8.362  1.00  0.68           H  
ATOM    346 1HB  ARG A  21       7.415  22.344  11.231  1.00  0.68           H  
ATOM    347 2HB  ARG A  21       7.237  23.579  10.003  1.00  0.68           H  
ATOM    348 1HG  ARG A  21       4.967  21.757  10.903  1.00  0.68           H  
ATOM    349 2HG  ARG A  21       5.300  23.371  11.549  1.00  0.68           H  
ATOM    350 1HD  ARG A  21       5.085  24.309   9.291  1.00  0.68           H  
ATOM    351 2HD  ARG A  21       4.659  22.693   8.686  1.00  0.68           H  
ATOM    352  HE  ARG A  21       3.002  24.480  10.310  1.00  0.68           H  
ATOM    353 1HH1 ARG A  21       3.376  21.232   8.864  1.00  0.68           H  
ATOM    354 2HH1 ARG A  21       1.656  20.899   9.019  1.00  0.68           H  
ATOM    355 1HH2 ARG A  21       0.814  23.950  10.488  1.00  0.68           H  
ATOM    356 2HH2 ARG A  21       0.228  22.397   9.938  1.00  0.68           H  
ATOM    357  N   ASN A  22       8.985  22.715   8.009  1.00  0.67           N  
ATOM    358  CA  ASN A  22      10.390  22.998   7.684  1.00  0.67           C  
ATOM    359  C   ASN A  22      11.150  23.614   8.872  1.00  0.67           C  
ATOM    360  O   ASN A  22      12.368  23.474   8.990  1.00  0.67           O  
ATOM    361  CB  ASN A  22      10.471  23.908   6.477  1.00  0.67           C  
ATOM    362  CG  ASN A  22      10.130  23.193   5.203  1.00  0.67           C  
ATOM    363  OD1 ASN A  22      10.295  21.980   5.110  1.00  0.67           O  
ATOM    364  ND2 ASN A  22       9.650  23.920   4.227  1.00  0.67           N  
ATOM    365  H   ASN A  22       8.253  23.281   7.605  1.00  0.67           H  
ATOM    366  HA  ASN A  22      10.882  22.054   7.442  1.00  0.67           H  
ATOM    367 1HB  ASN A  22       9.796  24.755   6.606  1.00  0.67           H  
ATOM    368 2HB  ASN A  22      11.483  24.307   6.397  1.00  0.67           H  
ATOM    369 1HD2 ASN A  22       9.404  23.487   3.359  1.00  0.67           H  
ATOM    370 2HD2 ASN A  22       9.528  24.904   4.347  1.00  0.67           H  
ATOM    371  N   VAL A  23      10.413  24.321   9.724  1.00  0.65           N  
ATOM    372  CA  VAL A  23      10.950  24.993  10.899  1.00  0.65           C  
ATOM    373  C   VAL A  23       9.870  25.029  11.979  1.00  0.65           C  
ATOM    374  O   VAL A  23       8.690  25.188  11.658  1.00  0.65           O  
ATOM    375  CB  VAL A  23      11.402  26.419  10.522  1.00  0.65           C  
ATOM    376  CG1 VAL A  23      10.198  27.226  10.084  1.00  0.65           C  
ATOM    377  CG2 VAL A  23      12.107  27.090  11.699  1.00  0.65           C  
ATOM    378  H   VAL A  23       9.425  24.386   9.551  1.00  0.65           H  
ATOM    379  HA  VAL A  23      11.811  24.439  11.268  1.00  0.65           H  
ATOM    380  HB  VAL A  23      12.090  26.357   9.680  1.00  0.65           H  
ATOM    381 1HG1 VAL A  23      10.516  28.226   9.798  1.00  0.65           H  
ATOM    382 2HG1 VAL A  23       9.721  26.739   9.236  1.00  0.65           H  
ATOM    383 3HG1 VAL A  23       9.489  27.292  10.914  1.00  0.65           H  
ATOM    384 1HG2 VAL A  23      12.430  28.085  11.403  1.00  0.65           H  
ATOM    385 2HG2 VAL A  23      11.431  27.179  12.541  1.00  0.65           H  
ATOM    386 3HG2 VAL A  23      12.971  26.499  11.987  1.00  0.65           H  
ATOM    387  N   CYS A  24      10.267  24.921  13.246  1.00  0.63           N  
ATOM    388  CA  CYS A  24       9.316  25.000  14.359  1.00  0.63           C  
ATOM    389  C   CYS A  24       9.114  26.448  14.789  1.00  0.63           C  
ATOM    390  O   CYS A  24      10.016  27.271  14.664  1.00  0.63           O  
ATOM    391  CB  CYS A  24       9.834  24.187  15.553  1.00  0.63           C  
ATOM    392  SG  CYS A  24      10.056  22.385  15.242  1.00  0.63           S  
ATOM    393  H   CYS A  24      11.248  24.788  13.441  1.00  0.63           H  
ATOM    394  HA  CYS A  24       8.361  24.597  14.036  1.00  0.63           H  
ATOM    395 1HB  CYS A  24      10.793  24.593  15.870  1.00  0.63           H  
ATOM    396 2HB  CYS A  24       9.144  24.303  16.389  1.00  0.63           H  
ATOM    397  N   GLY A  25       7.918  26.775  15.312  1.00  0.61           N  
ATOM    398  CA  GLY A  25       7.670  28.139  15.797  1.00  0.61           C  
ATOM    399  C   GLY A  25       8.204  28.348  17.216  1.00  0.61           C  
ATOM    400  O   GLY A  25       8.633  27.399  17.860  1.00  0.61           O  
ATOM    401  H   GLY A  25       7.178  26.069  15.383  1.00  0.61           H  
ATOM    402 1HA  GLY A  25       8.137  28.854  15.118  1.00  0.61           H  
ATOM    403 2HA  GLY A  25       6.595  28.329  15.779  1.00  0.61           H  
ATOM    404  N   LYS A  26       8.100  29.567  17.747  1.00  0.61           N  
ATOM    405  CA  LYS A  26       8.624  29.869  19.091  1.00  0.61           C  
ATOM    406  C   LYS A  26       7.958  29.088  20.225  1.00  0.61           C  
ATOM    407  O   LYS A  26       8.593  28.744  21.227  1.00  0.61           O  
ATOM    408  CB  LYS A  26       8.497  31.364  19.385  1.00  0.61           C  
ATOM    409  CG  LYS A  26       9.436  32.252  18.582  1.00  0.61           C  
ATOM    410  CD  LYS A  26       9.238  33.725  18.929  1.00  0.61           C  
ATOM    411  CE  LYS A  26      10.179  34.616  18.130  1.00  0.61           C  
ATOM    412  NZ  LYS A  26       9.971  36.057  18.437  1.00  0.61           N  
ATOM    413  H   LYS A  26       7.705  30.313  17.191  1.00  0.61           H  
ATOM    414  HA  LYS A  26       9.683  29.606  19.098  1.00  0.61           H  
ATOM    415 1HB  LYS A  26       7.474  31.687  19.191  1.00  0.61           H  
ATOM    416 2HB  LYS A  26       8.696  31.539  20.442  1.00  0.61           H  
ATOM    417 1HG  LYS A  26      10.468  31.974  18.803  1.00  0.61           H  
ATOM    418 2HG  LYS A  26       9.259  32.108  17.518  1.00  0.61           H  
ATOM    419 1HD  LYS A  26       8.208  34.016  18.717  1.00  0.61           H  
ATOM    420 2HD  LYS A  26       9.427  33.876  19.993  1.00  0.61           H  
ATOM    421 1HE  LYS A  26      11.207  34.348  18.366  1.00  0.61           H  
ATOM    422 2HE  LYS A  26      10.006  34.453  17.066  1.00  0.61           H  
ATOM    423 1HZ  LYS A  26      10.612  36.614  17.890  1.00  0.61           H  
ATOM    424 2HZ  LYS A  26       9.021  36.317  18.211  1.00  0.61           H  
ATOM    425 3HZ  LYS A  26      10.139  36.219  19.419  1.00  0.61           H  
ATOM    426  N   LYS A  27       6.672  28.821  20.063  1.00  0.63           N  
ATOM    427  CA  LYS A  27       5.869  28.142  21.070  1.00  0.63           C  
ATOM    428  C   LYS A  27       5.884  26.636  20.892  1.00  0.63           C  
ATOM    429  O   LYS A  27       5.176  25.925  21.614  1.00  0.63           O  
ATOM    430  CB  LYS A  27       4.432  28.648  21.028  1.00  0.63           C  
ATOM    431  CG  LYS A  27       4.280  30.120  21.414  1.00  0.63           C  
ATOM    432  CD  LYS A  27       2.825  30.570  21.352  1.00  0.63           C  
ATOM    433  CE  LYS A  27       2.680  32.039  21.734  1.00  0.63           C  
ATOM    434  NZ  LYS A  27       1.270  32.500  21.631  1.00  0.63           N  
ATOM    435  H   LYS A  27       6.227  29.113  19.205  1.00  0.63           H  
ATOM    436  HA  LYS A  27       6.290  28.366  22.050  1.00  0.63           H  
ATOM    437 1HB  LYS A  27       4.033  28.518  20.022  1.00  0.63           H  
ATOM    438 2HB  LYS A  27       3.816  28.052  21.703  1.00  0.63           H  
ATOM    439 1HG  LYS A  27       4.651  30.268  22.429  1.00  0.63           H  
ATOM    440 2HG  LYS A  27       4.872  30.737  20.738  1.00  0.63           H  
ATOM    441 1HD  LYS A  27       2.442  30.427  20.341  1.00  0.63           H  
ATOM    442 2HD  LYS A  27       2.228  29.966  22.036  1.00  0.63           H  
ATOM    443 1HE  LYS A  27       3.024  32.177  22.758  1.00  0.63           H  
ATOM    444 2HE  LYS A  27       3.298  32.643  21.069  1.00  0.63           H  
ATOM    445 1HZ  LYS A  27       1.214  33.474  21.890  1.00  0.63           H  
ATOM    446 2HZ  LYS A  27       0.947  32.385  20.681  1.00  0.63           H  
ATOM    447 3HZ  LYS A  27       0.692  31.953  22.251  1.00  0.63           H  
ATOM    448  N   GLU A  28       6.638  26.165  19.901  1.00  0.67           N  
ATOM    449  CA  GLU A  28       6.729  24.764  19.547  1.00  0.67           C  
ATOM    450  C   GLU A  28       8.126  24.219  19.816  1.00  0.67           C  
ATOM    451  O   GLU A  28       9.099  24.972  19.891  1.00  0.67           O  
ATOM    452  CB  GLU A  28       6.376  24.590  18.068  1.00  0.67           C  
ATOM    453  CG  GLU A  28       4.955  25.004  17.689  1.00  0.67           C  
ATOM    454  CD  GLU A  28       4.677  24.938  16.195  1.00  0.67           C  
ATOM    455  OE1 GLU A  28       5.615  24.990  15.418  1.00  0.67           O  
ATOM    456  OE2 GLU A  28       3.527  24.849  15.831  1.00  0.67           O  
ATOM    457  H   GLU A  28       7.220  26.803  19.357  1.00  0.67           H  
ATOM    458  HA  GLU A  28       6.028  24.204  20.156  1.00  0.67           H  
ATOM    459 1HB  GLU A  28       7.073  25.154  17.462  1.00  0.67           H  
ATOM    460 2HB  GLU A  28       6.490  23.540  17.808  1.00  0.67           H  
ATOM    461 1HG  GLU A  28       4.254  24.345  18.199  1.00  0.67           H  
ATOM    462 2HG  GLU A  28       4.778  26.018  18.044  1.00  0.67           H  
ATOM    463  N   ILE A  29       8.239  22.914  19.947  1.00  0.74           N  
ATOM    464  CA  ILE A  29       9.540  22.317  20.152  1.00  0.74           C  
ATOM    465  C   ILE A  29       9.800  21.192  19.175  1.00  0.74           C  
ATOM    466  O   ILE A  29       8.909  20.400  18.860  1.00  0.74           O  
ATOM    467  CB  ILE A  29       9.643  21.763  21.578  1.00  0.74           C  
ATOM    468  CG1 ILE A  29      11.043  21.256  21.878  1.00  0.74           C  
ATOM    469  CG2 ILE A  29       8.665  20.639  21.742  1.00  0.74           C  
ATOM    470  CD1 ILE A  29      11.268  21.023  23.347  1.00  0.74           C  
ATOM    471  H   ILE A  29       7.399  22.342  19.934  1.00  0.74           H  
ATOM    472  HA  ILE A  29      10.306  23.078  20.010  1.00  0.74           H  
ATOM    473  HB  ILE A  29       9.415  22.548  22.291  1.00  0.74           H  
ATOM    474 1HG1 ILE A  29      11.206  20.309  21.355  1.00  0.74           H  
ATOM    475 2HG1 ILE A  29      11.773  21.980  21.525  1.00  0.74           H  
ATOM    476 1HG2 ILE A  29       8.752  20.268  22.742  1.00  0.74           H  
ATOM    477 2HG2 ILE A  29       7.660  20.988  21.570  1.00  0.74           H  
ATOM    478 3HG2 ILE A  29       8.896  19.840  21.039  1.00  0.74           H  
ATOM    479 1HD1 ILE A  29      12.283  20.659  23.501  1.00  0.74           H  
ATOM    480 2HD1 ILE A  29      11.128  21.957  23.888  1.00  0.74           H  
ATOM    481 3HD1 ILE A  29      10.557  20.282  23.711  1.00  0.74           H  
ATOM    482  N   PHE A  30      11.025  21.131  18.677  1.00  0.84           N  
ATOM    483  CA  PHE A  30      11.409  20.045  17.794  1.00  0.84           C  
ATOM    484  C   PHE A  30      11.591  18.758  18.562  1.00  0.84           C  
ATOM    485  O   PHE A  30      12.413  18.696  19.477  1.00  0.84           O  
ATOM    486  CB  PHE A  30      12.701  20.364  17.059  1.00  0.84           C  
ATOM    487  CG  PHE A  30      13.129  19.243  16.262  1.00  0.84           C  
ATOM    488  CD1 PHE A  30      12.309  18.736  15.337  1.00  0.84           C  
ATOM    489  CD2 PHE A  30      14.377  18.677  16.443  1.00  0.84           C  
ATOM    490  CE1 PHE A  30      12.699  17.678  14.597  1.00  0.84           C  
ATOM    491  CE2 PHE A  30      14.767  17.605  15.694  1.00  0.84           C  
ATOM    492  CZ  PHE A  30      13.913  17.111  14.768  1.00  0.84           C  
ATOM    493  H   PHE A  30      11.706  21.828  18.941  1.00  0.84           H  
ATOM    494  HA  PHE A  30      10.617  19.896  17.059  1.00  0.84           H  
ATOM    495 1HB  PHE A  30      12.563  21.219  16.406  1.00  0.84           H  
ATOM    496 2HB  PHE A  30      13.487  20.603  17.772  1.00  0.84           H  
ATOM    497  HD1 PHE A  30      11.318  19.184  15.203  1.00  0.84           H  
ATOM    498  HD2 PHE A  30      15.045  19.090  17.199  1.00  0.84           H  
ATOM    499  HE1 PHE A  30      12.045  17.287  13.863  1.00  0.84           H  
ATOM    500  HE2 PHE A  30      15.750  17.154  15.838  1.00  0.84           H  
ATOM    501  HZ  PHE A  30      14.192  16.273  14.169  1.00  0.84           H  
ATOM    502  N   HIS A  31      10.812  17.736  18.209  1.00  0.97           N  
ATOM    503  CA  HIS A  31      10.929  16.482  18.923  1.00  0.97           C  
ATOM    504  C   HIS A  31      11.569  15.381  18.066  1.00  0.97           C  
ATOM    505  O   HIS A  31      12.565  14.782  18.477  1.00  0.97           O  
ATOM    506  CB  HIS A  31       9.553  16.069  19.446  1.00  0.97           C  
ATOM    507  CG  HIS A  31       9.591  14.875  20.377  1.00  0.97           C  
ATOM    508  ND1 HIS A  31       8.485  14.437  21.076  1.00  0.97           N  
ATOM    509  CD2 HIS A  31      10.599  14.045  20.720  1.00  0.97           C  
ATOM    510  CE1 HIS A  31       8.812  13.389  21.803  1.00  0.97           C  
ATOM    511  NE2 HIS A  31      10.087  13.129  21.609  1.00  0.97           N  
ATOM    512  H   HIS A  31      10.137  17.843  17.452  1.00  0.97           H  
ATOM    513  HA  HIS A  31      11.572  16.619  19.788  1.00  0.97           H  
ATOM    514 1HB  HIS A  31       9.131  16.915  19.985  1.00  0.97           H  
ATOM    515 2HB  HIS A  31       8.889  15.840  18.608  1.00  0.97           H  
ATOM    516  HD2 HIS A  31      11.626  14.095  20.359  1.00  0.97           H  
ATOM    517  HE1 HIS A  31       8.141  12.833  22.456  1.00  0.97           H  
ATOM    518  HE2 HIS A  31      10.610  12.379  22.040  1.00  0.97           H  
ATOM    519  N   ILE A  32      10.972  15.082  16.908  1.00  1.12           N  
ATOM    520  CA  ILE A  32      11.510  13.989  16.068  1.00  1.12           C  
ATOM    521  C   ILE A  32      11.574  14.418  14.617  1.00  1.12           C  
ATOM    522  O   ILE A  32      10.894  15.357  14.231  1.00  1.12           O  
ATOM    523  CB  ILE A  32      10.663  12.702  16.098  1.00  1.12           C  
ATOM    524  CG1 ILE A  32       9.319  12.990  15.508  1.00  1.12           C  
ATOM    525  CG2 ILE A  32      10.502  12.189  17.526  1.00  1.12           C  
ATOM    526  CD1 ILE A  32       8.498  11.804  15.226  1.00  1.12           C  
ATOM    527  H   ILE A  32      10.181  15.656  16.606  1.00  1.12           H  
ATOM    528  HA  ILE A  32      12.519  13.755  16.397  1.00  1.12           H  
ATOM    529  HB  ILE A  32      11.147  11.939  15.488  1.00  1.12           H  
ATOM    530 1HG1 ILE A  32       8.779  13.625  16.194  1.00  1.12           H  
ATOM    531 2HG1 ILE A  32       9.460  13.516  14.571  1.00  1.12           H  
ATOM    532 1HG2 ILE A  32       9.907  11.282  17.520  1.00  1.12           H  
ATOM    533 2HG2 ILE A  32      11.483  11.978  17.955  1.00  1.12           H  
ATOM    534 3HG2 ILE A  32      10.003  12.938  18.125  1.00  1.12           H  
ATOM    535 1HD1 ILE A  32       7.563  12.127  14.801  1.00  1.12           H  
ATOM    536 2HD1 ILE A  32       9.030  11.180  14.509  1.00  1.12           H  
ATOM    537 3HD1 ILE A  32       8.314  11.245  16.128  1.00  1.12           H  
ATOM    538  N   PHE A  33      12.301  13.693  13.774  1.00  1.25           N  
ATOM    539  CA  PHE A  33      12.240  14.039  12.353  1.00  1.25           C  
ATOM    540  C   PHE A  33      11.039  13.381  11.679  1.00  1.25           C  
ATOM    541  O   PHE A  33      10.704  12.229  11.962  1.00  1.25           O  
ATOM    542  CB  PHE A  33      13.528  13.651  11.633  1.00  1.25           C  
ATOM    543  CG  PHE A  33      14.677  14.543  11.978  1.00  1.25           C  
ATOM    544  CD1 PHE A  33      15.576  14.204  12.980  1.00  1.25           C  
ATOM    545  CD2 PHE A  33      14.858  15.738  11.300  1.00  1.25           C  
ATOM    546  CE1 PHE A  33      16.630  15.047  13.292  1.00  1.25           C  
ATOM    547  CE2 PHE A  33      15.908  16.578  11.608  1.00  1.25           C  
ATOM    548  CZ  PHE A  33      16.794  16.234  12.606  1.00  1.25           C  
ATOM    549  H   PHE A  33      12.869  12.923  14.101  1.00  1.25           H  
ATOM    550  HA  PHE A  33      12.124  15.118  12.259  1.00  1.25           H  
ATOM    551 1HB  PHE A  33      13.798  12.630  11.878  1.00  1.25           H  
ATOM    552 2HB  PHE A  33      13.367  13.702  10.546  1.00  1.25           H  
ATOM    553  HD1 PHE A  33      15.444  13.269  13.524  1.00  1.25           H  
ATOM    554  HD2 PHE A  33      14.149  16.010  10.509  1.00  1.25           H  
ATOM    555  HE1 PHE A  33      17.328  14.773  14.082  1.00  1.25           H  
ATOM    556  HE2 PHE A  33      16.034  17.513  11.064  1.00  1.25           H  
ATOM    557  HZ  PHE A  33      17.622  16.896  12.852  1.00  1.25           H  
ATOM    558  N   CYS A  34      10.388  14.137  10.798  1.00  1.34           N  
ATOM    559  CA  CYS A  34       9.251  13.673  10.012  1.00  1.34           C  
ATOM    560  C   CYS A  34       9.700  13.354   8.597  1.00  1.34           C  
ATOM    561  O   CYS A  34       9.363  14.056   7.641  1.00  1.34           O  
ATOM    562  CB  CYS A  34       8.165  14.737   9.988  1.00  1.34           C  
ATOM    563  SG  CYS A  34       6.687  14.301   9.066  1.00  1.34           S  
ATOM    564  H   CYS A  34      10.740  15.073  10.606  1.00  1.34           H  
ATOM    565  HA  CYS A  34       8.847  12.771  10.472  1.00  1.34           H  
ATOM    566 1HB  CYS A  34       7.866  14.957  11.016  1.00  1.34           H  
ATOM    567 2HB  CYS A  34       8.568  15.652   9.579  1.00  1.34           H  
ATOM    568  N   GLY A  35      10.470  12.292   8.466  1.00  1.36           N  
ATOM    569  CA  GLY A  35      11.065  11.966   7.185  1.00  1.36           C  
ATOM    570  C   GLY A  35      12.322  12.819   7.010  1.00  1.36           C  
ATOM    571  O   GLY A  35      12.721  13.536   7.926  1.00  1.36           O  
ATOM    572  H   GLY A  35      10.682  11.741   9.290  1.00  1.36           H  
ATOM    573 1HA  GLY A  35      11.320  10.906   7.152  1.00  1.36           H  
ATOM    574 2HA  GLY A  35      10.356  12.166   6.384  1.00  1.36           H  
ATOM    575  N   THR A  36      12.933  12.754   5.835  1.00  1.29           N  
ATOM    576  CA  THR A  36      14.195  13.447   5.577  1.00  1.29           C  
ATOM    577  C   THR A  36      14.165  14.979   5.632  1.00  1.29           C  
ATOM    578  O   THR A  36      15.089  15.600   6.153  1.00  1.29           O  
ATOM    579  CB  THR A  36      14.740  13.049   4.196  1.00  1.29           C  
ATOM    580  OG1 THR A  36      14.995  11.636   4.169  1.00  1.29           O  
ATOM    581  CG2 THR A  36      16.020  13.809   3.894  1.00  1.29           C  
ATOM    582  H   THR A  36      12.537  12.172   5.110  1.00  1.29           H  
ATOM    583  HA  THR A  36      14.908  13.111   6.332  1.00  1.29           H  
ATOM    584  HB  THR A  36      13.999  13.288   3.434  1.00  1.29           H  
ATOM    585  HG1 THR A  36      15.380  11.397   3.320  1.00  1.29           H  
ATOM    586 1HG2 THR A  36      16.391  13.520   2.912  1.00  1.29           H  
ATOM    587 2HG2 THR A  36      15.820  14.880   3.906  1.00  1.29           H  
ATOM    588 3HG2 THR A  36      16.768  13.573   4.649  1.00  1.29           H  
ATOM    589  N   GLN A  37      13.150  15.587   5.024  1.00  1.16           N  
ATOM    590  CA  GLN A  37      13.110  17.044   4.895  1.00  1.16           C  
ATOM    591  C   GLN A  37      12.294  17.826   5.924  1.00  1.16           C  
ATOM    592  O   GLN A  37      12.280  19.053   5.861  1.00  1.16           O  
ATOM    593  CB  GLN A  37      12.592  17.416   3.506  1.00  1.16           C  
ATOM    594  CG  GLN A  37      13.501  16.993   2.364  1.00  1.16           C  
ATOM    595  CD  GLN A  37      12.918  17.337   0.999  1.00  1.16           C  
ATOM    596  OE1 GLN A  37      11.813  16.905   0.654  1.00  1.16           O  
ATOM    597  NE2 GLN A  37      13.660  18.114   0.216  1.00  1.16           N  
ATOM    598  H   GLN A  37      12.404  15.030   4.636  1.00  1.16           H  
ATOM    599  HA  GLN A  37      14.136  17.401   4.972  1.00  1.16           H  
ATOM    600 1HB  GLN A  37      11.624  16.948   3.349  1.00  1.16           H  
ATOM    601 2HB  GLN A  37      12.442  18.495   3.453  1.00  1.16           H  
ATOM    602 1HG  GLN A  37      14.458  17.505   2.469  1.00  1.16           H  
ATOM    603 2HG  GLN A  37      13.650  15.915   2.412  1.00  1.16           H  
ATOM    604 1HE2 GLN A  37      13.330  18.372  -0.693  1.00  1.16           H  
ATOM    605 2HE2 GLN A  37      14.550  18.442   0.535  1.00  1.16           H  
ATOM    606  N   PHE A  38      11.612  17.154   6.847  1.00  1.00           N  
ATOM    607  CA  PHE A  38      10.729  17.885   7.763  1.00  1.00           C  
ATOM    608  C   PHE A  38      10.946  17.575   9.234  1.00  1.00           C  
ATOM    609  O   PHE A  38      11.443  16.516   9.621  1.00  1.00           O  
ATOM    610  CB  PHE A  38       9.270  17.620   7.412  1.00  1.00           C  
ATOM    611  CG  PHE A  38       8.890  18.045   6.047  1.00  1.00           C  
ATOM    612  CD1 PHE A  38       9.024  17.169   4.978  1.00  1.00           C  
ATOM    613  CD2 PHE A  38       8.409  19.312   5.813  1.00  1.00           C  
ATOM    614  CE1 PHE A  38       8.683  17.566   3.698  1.00  1.00           C  
ATOM    615  CE2 PHE A  38       8.067  19.712   4.542  1.00  1.00           C  
ATOM    616  CZ  PHE A  38       8.205  18.839   3.481  1.00  1.00           C  
ATOM    617  H   PHE A  38      11.677  16.146   6.898  1.00  1.00           H  
ATOM    618  HA  PHE A  38      10.909  18.951   7.636  1.00  1.00           H  
ATOM    619 1HB  PHE A  38       9.068  16.561   7.497  1.00  1.00           H  
ATOM    620 2HB  PHE A  38       8.628  18.137   8.127  1.00  1.00           H  
ATOM    621  HD1 PHE A  38       9.405  16.160   5.161  1.00  1.00           H  
ATOM    622  HD2 PHE A  38       8.307  20.000   6.643  1.00  1.00           H  
ATOM    623  HE1 PHE A  38       8.794  16.873   2.863  1.00  1.00           H  
ATOM    624  HE2 PHE A  38       7.693  20.720   4.374  1.00  1.00           H  
ATOM    625  HZ  PHE A  38       7.939  19.156   2.474  1.00  1.00           H  
ATOM    626  N   LEU A  39      10.577  18.528  10.069  1.00  0.86           N  
ATOM    627  CA  LEU A  39      10.689  18.395  11.504  1.00  0.86           C  
ATOM    628  C   LEU A  39       9.327  18.137  12.128  1.00  0.86           C  
ATOM    629  O   LEU A  39       8.352  18.754  11.707  1.00  0.86           O  
ATOM    630  CB  LEU A  39      11.179  19.728  12.058  1.00  0.86           C  
ATOM    631  CG  LEU A  39      12.449  20.309  11.487  1.00  0.86           C  
ATOM    632  CD1 LEU A  39      12.674  21.628  12.177  1.00  0.86           C  
ATOM    633  CD2 LEU A  39      13.625  19.366  11.658  1.00  0.86           C  
ATOM    634  H   LEU A  39      10.200  19.397   9.702  1.00  0.86           H  
ATOM    635  HA  LEU A  39      11.370  17.582  11.742  1.00  0.86           H  
ATOM    636 1HB  LEU A  39      10.397  20.461  11.838  1.00  0.86           H  
ATOM    637 2HB  LEU A  39      11.263  19.676  13.101  1.00  0.86           H  
ATOM    638  HG  LEU A  39      12.301  20.506  10.417  1.00  0.86           H  
ATOM    639 1HD1 LEU A  39      13.560  22.108  11.768  1.00  0.86           H  
ATOM    640 2HD1 LEU A  39      11.804  22.256  12.009  1.00  0.86           H  
ATOM    641 3HD1 LEU A  39      12.806  21.463  13.248  1.00  0.86           H  
ATOM    642 1HD2 LEU A  39      14.516  19.819  11.230  1.00  0.86           H  
ATOM    643 2HD2 LEU A  39      13.796  19.183  12.694  1.00  0.86           H  
ATOM    644 3HD2 LEU A  39      13.410  18.427  11.148  1.00  0.86           H  
ATOM    645  N   CYS A  40       9.245  17.298  13.163  1.00  0.75           N  
ATOM    646  CA  CYS A  40       7.990  17.186  13.899  1.00  0.75           C  
ATOM    647  C   CYS A  40       8.038  18.136  15.062  1.00  0.75           C  
ATOM    648  O   CYS A  40       8.798  17.917  16.025  1.00  0.75           O  
ATOM    649  CB  CYS A  40       7.757  15.824  14.491  1.00  0.75           C  
ATOM    650  SG  CYS A  40       6.204  15.693  15.390  1.00  0.75           S  
ATOM    651  H   CYS A  40      10.038  16.744  13.467  1.00  0.75           H  
ATOM    652  HA  CYS A  40       7.162  17.451  13.243  1.00  0.75           H  
ATOM    653 1HB  CYS A  40       7.794  15.057  13.715  1.00  0.75           H  
ATOM    654 2HB  CYS A  40       8.543  15.643  15.186  1.00  0.75           H  
ATOM    655  N   CYS A  41       7.208  19.164  14.959  1.00  0.68           N  
ATOM    656  CA  CYS A  41       7.153  20.243  15.915  1.00  0.68           C  
ATOM    657  C   CYS A  41       5.923  20.064  16.785  1.00  0.68           C  
ATOM    658  O   CYS A  41       4.826  19.806  16.279  1.00  0.68           O  
ATOM    659  CB  CYS A  41       7.089  21.552  15.146  1.00  0.68           C  
ATOM    660  SG  CYS A  41       8.527  21.798  14.037  1.00  0.68           S  
ATOM    661  H   CYS A  41       6.604  19.205  14.138  1.00  0.68           H  
ATOM    662  HA  CYS A  41       8.047  20.222  16.534  1.00  0.68           H  
ATOM    663 1HB  CYS A  41       6.185  21.574  14.536  1.00  0.68           H  
ATOM    664 2HB  CYS A  41       7.043  22.387  15.833  1.00  0.68           H  
ATOM    665  N   ILE A  42       6.095  20.181  18.092  1.00  0.64           N  
ATOM    666  CA  ILE A  42       4.990  19.967  19.020  1.00  0.64           C  
ATOM    667  C   ILE A  42       4.765  21.202  19.871  1.00  0.64           C  
ATOM    668  O   ILE A  42       5.718  21.796  20.362  1.00  0.64           O  
ATOM    669  CB  ILE A  42       5.298  18.772  19.938  1.00  0.64           C  
ATOM    670  CG1 ILE A  42       5.567  17.549  19.120  1.00  0.64           C  
ATOM    671  CG2 ILE A  42       4.127  18.484  20.867  1.00  0.64           C  
ATOM    672  CD1 ILE A  42       6.072  16.460  19.936  1.00  0.64           C  
ATOM    673  H   ILE A  42       7.032  20.375  18.445  1.00  0.64           H  
ATOM    674  HA  ILE A  42       4.082  19.763  18.459  1.00  0.64           H  
ATOM    675  HB  ILE A  42       6.190  18.987  20.520  1.00  0.64           H  
ATOM    676 1HG1 ILE A  42       4.666  17.216  18.617  1.00  0.64           H  
ATOM    677 2HG1 ILE A  42       6.329  17.775  18.381  1.00  0.64           H  
ATOM    678 1HG2 ILE A  42       4.358  17.633  21.501  1.00  0.64           H  
ATOM    679 2HG2 ILE A  42       3.931  19.340  21.488  1.00  0.64           H  
ATOM    680 3HG2 ILE A  42       3.240  18.251  20.274  1.00  0.64           H  
ATOM    681 1HD1 ILE A  42       6.296  15.632  19.296  1.00  0.64           H  
ATOM    682 2HD1 ILE A  42       6.964  16.769  20.438  1.00  0.64           H  
ATOM    683 3HD1 ILE A  42       5.325  16.179  20.680  1.00  0.64           H  
ATOM    684  N   GLU A  43       3.524  21.645  20.017  1.00  0.63           N  
ATOM    685  CA  GLU A  43       3.319  22.814  20.867  1.00  0.63           C  
ATOM    686  C   GLU A  43       3.896  22.477  22.230  1.00  0.63           C  
ATOM    687  O   GLU A  43       3.633  21.407  22.771  1.00  0.63           O  
ATOM    688  CB  GLU A  43       1.849  23.213  20.975  1.00  0.63           C  
ATOM    689  CG  GLU A  43       1.637  24.551  21.730  1.00  0.63           C  
ATOM    690  CD  GLU A  43       0.209  25.052  21.741  1.00  0.63           C  
ATOM    691  OE1 GLU A  43      -0.646  24.385  21.218  1.00  0.63           O  
ATOM    692  OE2 GLU A  43      -0.017  26.120  22.274  1.00  0.63           O  
ATOM    693  H   GLU A  43       2.746  21.170  19.582  1.00  0.63           H  
ATOM    694  HA  GLU A  43       3.865  23.660  20.461  1.00  0.63           H  
ATOM    695 1HB  GLU A  43       1.421  23.315  19.981  1.00  0.63           H  
ATOM    696 2HB  GLU A  43       1.296  22.432  21.502  1.00  0.63           H  
ATOM    697 1HG  GLU A  43       1.956  24.427  22.754  1.00  0.63           H  
ATOM    698 2HG  GLU A  43       2.280  25.309  21.278  1.00  0.63           H  
ATOM    699  N   ARG A  44       4.648  23.395  22.814  1.00  0.65           N  
ATOM    700  CA  ARG A  44       5.292  23.138  24.100  1.00  0.65           C  
ATOM    701  C   ARG A  44       4.298  22.720  25.191  1.00  0.65           C  
ATOM    702  O   ARG A  44       4.624  21.902  26.053  1.00  0.65           O  
ATOM    703  CB  ARG A  44       6.042  24.387  24.535  1.00  0.65           C  
ATOM    704  CG  ARG A  44       7.289  24.686  23.686  1.00  0.65           C  
ATOM    705  CD  ARG A  44       7.946  25.964  24.079  1.00  0.65           C  
ATOM    706  NE  ARG A  44       8.997  26.358  23.142  1.00  0.65           N  
ATOM    707  CZ  ARG A  44      10.254  25.868  23.137  1.00  0.65           C  
ATOM    708  NH1 ARG A  44      10.619  24.951  24.011  1.00  0.65           N  
ATOM    709  NH2 ARG A  44      11.116  26.320  22.251  1.00  0.65           N  
ATOM    710  H   ARG A  44       4.823  24.276  22.332  1.00  0.65           H  
ATOM    711  HA  ARG A  44       6.015  22.338  23.957  1.00  0.65           H  
ATOM    712 1HB  ARG A  44       5.380  25.250  24.460  1.00  0.65           H  
ATOM    713 2HB  ARG A  44       6.351  24.291  25.575  1.00  0.65           H  
ATOM    714 1HG  ARG A  44       8.011  23.888  23.838  1.00  0.65           H  
ATOM    715 2HG  ARG A  44       7.038  24.718  22.643  1.00  0.65           H  
ATOM    716 1HD  ARG A  44       7.197  26.757  24.095  1.00  0.65           H  
ATOM    717 2HD  ARG A  44       8.389  25.861  25.066  1.00  0.65           H  
ATOM    718  HE  ARG A  44       8.771  27.092  22.439  1.00  0.65           H  
ATOM    719 1HH1 ARG A  44       9.954  24.606  24.688  1.00  0.65           H  
ATOM    720 2HH1 ARG A  44      11.561  24.592  24.000  1.00  0.65           H  
ATOM    721 1HH2 ARG A  44      10.816  27.023  21.578  1.00  0.65           H  
ATOM    722 2HH2 ARG A  44      12.057  25.968  22.234  1.00  0.65           H  
ATOM    723  N   LYS A  45       3.069  23.225  25.124  1.00  0.69           N  
ATOM    724  CA  LYS A  45       2.028  22.924  26.108  1.00  0.69           C  
ATOM    725  C   LYS A  45       1.665  21.435  26.161  1.00  0.69           C  
ATOM    726  O   LYS A  45       1.134  20.959  27.165  1.00  0.69           O  
ATOM    727  CB  LYS A  45       0.750  23.699  25.791  1.00  0.69           C  
ATOM    728  CG  LYS A  45       0.827  25.197  25.967  1.00  0.69           C  
ATOM    729  CD  LYS A  45      -0.512  25.826  25.614  1.00  0.69           C  
ATOM    730  CE  LYS A  45      -0.469  27.333  25.696  1.00  0.69           C  
ATOM    731  NZ  LYS A  45      -1.765  27.936  25.293  1.00  0.69           N  
ATOM    732  H   LYS A  45       2.856  23.860  24.366  1.00  0.69           H  
ATOM    733  HA  LYS A  45       2.393  23.216  27.093  1.00  0.69           H  
ATOM    734 1HB  LYS A  45       0.462  23.505  24.752  1.00  0.69           H  
ATOM    735 2HB  LYS A  45      -0.060  23.328  26.420  1.00  0.69           H  
ATOM    736 1HG  LYS A  45       1.090  25.443  26.995  1.00  0.69           H  
ATOM    737 2HG  LYS A  45       1.590  25.600  25.299  1.00  0.69           H  
ATOM    738 1HD  LYS A  45      -0.789  25.534  24.600  1.00  0.69           H  
ATOM    739 2HD  LYS A  45      -1.274  25.457  26.296  1.00  0.69           H  
ATOM    740 1HE  LYS A  45      -0.239  27.632  26.716  1.00  0.69           H  
ATOM    741 2HE  LYS A  45       0.314  27.701  25.032  1.00  0.69           H  
ATOM    742 1HZ  LYS A  45      -1.701  28.939  25.355  1.00  0.69           H  
ATOM    743 2HZ  LYS A  45      -1.984  27.670  24.337  1.00  0.69           H  
ATOM    744 3HZ  LYS A  45      -2.493  27.607  25.906  1.00  0.69           H  
ATOM    745  N   GLU A  46       1.905  20.717  25.060  1.00  0.78           N  
ATOM    746  CA  GLU A  46       1.567  19.308  24.935  1.00  0.78           C  
ATOM    747  C   GLU A  46       2.711  18.373  25.305  1.00  0.78           C  
ATOM    748  O   GLU A  46       2.566  17.152  25.210  1.00  0.78           O  
ATOM    749  CB  GLU A  46       1.129  19.003  23.503  1.00  0.78           C  
ATOM    750  CG  GLU A  46      -0.145  19.709  23.042  1.00  0.78           C  
ATOM    751  CD  GLU A  46      -1.399  19.248  23.774  1.00  0.78           C  
ATOM    752  OE1 GLU A  46      -1.480  18.077  24.112  1.00  0.78           O  
ATOM    753  OE2 GLU A  46      -2.270  20.053  23.983  1.00  0.78           O  
ATOM    754  H   GLU A  46       2.386  21.151  24.273  1.00  0.78           H  
ATOM    755  HA  GLU A  46       0.735  19.100  25.607  1.00  0.78           H  
ATOM    756 1HB  GLU A  46       1.922  19.301  22.821  1.00  0.78           H  
ATOM    757 2HB  GLU A  46       0.993  17.932  23.385  1.00  0.78           H  
ATOM    758 1HG  GLU A  46      -0.019  20.784  23.201  1.00  0.78           H  
ATOM    759 2HG  GLU A  46      -0.267  19.543  21.970  1.00  0.78           H  
ATOM    760  N   MET A  47       3.857  18.922  25.695  1.00  0.99           N  
ATOM    761  CA  MET A  47       4.975  18.053  26.005  1.00  0.99           C  
ATOM    762  C   MET A  47       4.805  17.419  27.392  1.00  0.99           C  
ATOM    763  O   MET A  47       4.406  18.101  28.335  1.00  0.99           O  
ATOM    764  CB  MET A  47       6.269  18.839  25.909  1.00  0.99           C  
ATOM    765  CG  MET A  47       6.534  19.350  24.524  1.00  0.99           C  
ATOM    766  SD  MET A  47       6.713  18.027  23.313  1.00  0.99           S  
ATOM    767  CE  MET A  47       8.267  17.275  23.748  1.00  0.99           C  
ATOM    768  H   MET A  47       3.957  19.936  25.781  1.00  0.99           H  
ATOM    769  HA  MET A  47       4.994  17.293  25.238  1.00  0.99           H  
ATOM    770 1HB  MET A  47       6.219  19.702  26.577  1.00  0.99           H  
ATOM    771 2HB  MET A  47       7.108  18.220  26.222  1.00  0.99           H  
ATOM    772 1HG  MET A  47       5.698  19.977  24.211  1.00  0.99           H  
ATOM    773 2HG  MET A  47       7.429  19.957  24.532  1.00  0.99           H  
ATOM    774 1HE  MET A  47       8.471  16.448  23.071  1.00  0.99           H  
ATOM    775 2HE  MET A  47       9.068  18.009  23.669  1.00  0.99           H  
ATOM    776 3HE  MET A  47       8.217  16.905  24.771  1.00  0.99           H  
ATOM    777  N   PRO A  48       5.069  16.111  27.552  1.00  1.43           N  
ATOM    778  CA  PRO A  48       5.011  15.407  28.813  1.00  1.43           C  
ATOM    779  C   PRO A  48       6.162  15.827  29.698  1.00  1.43           C  
ATOM    780  O   PRO A  48       7.235  16.177  29.195  1.00  1.43           O  
ATOM    781  CB  PRO A  48       5.110  13.940  28.391  1.00  1.43           C  
ATOM    782  CG  PRO A  48       5.891  13.974  27.089  1.00  1.43           C  
ATOM    783  CD  PRO A  48       5.471  15.269  26.409  1.00  1.43           C  
ATOM    784  HA  PRO A  48       4.046  15.618  29.302  1.00  1.43           H  
ATOM    785 1HB  PRO A  48       5.616  13.360  29.179  1.00  1.43           H  
ATOM    786 2HB  PRO A  48       4.103  13.517  28.274  1.00  1.43           H  
ATOM    787 1HG  PRO A  48       6.971  13.939  27.296  1.00  1.43           H  
ATOM    788 2HG  PRO A  48       5.654  13.084  26.485  1.00  1.43           H  
ATOM    789 1HD  PRO A  48       6.342  15.687  25.891  1.00  1.43           H  
ATOM    790 2HD  PRO A  48       4.613  15.093  25.735  1.00  1.43           H  
ATOM    791  N   VAL A  49       5.970  15.730  31.003  1.00  2.31           N  
ATOM    792  CA  VAL A  49       7.038  16.015  31.945  1.00  2.31           C  
ATOM    793  C   VAL A  49       7.296  14.816  32.842  1.00  2.31           C  
ATOM    794  O   VAL A  49       6.370  14.247  33.420  1.00  2.31           O  
ATOM    795  CB  VAL A  49       6.703  17.256  32.792  1.00  2.31           C  
ATOM    796  CG1 VAL A  49       7.826  17.511  33.801  1.00  2.31           C  
ATOM    797  CG2 VAL A  49       6.518  18.462  31.878  1.00  2.31           C  
ATOM    798  H   VAL A  49       5.065  15.449  31.355  1.00  2.31           H  
ATOM    799  HA  VAL A  49       7.950  16.225  31.385  1.00  2.31           H  
ATOM    800  HB  VAL A  49       5.788  17.078  33.345  1.00  2.31           H  
ATOM    801 1HG1 VAL A  49       7.583  18.384  34.402  1.00  2.31           H  
ATOM    802 2HG1 VAL A  49       7.945  16.647  34.457  1.00  2.31           H  
ATOM    803 3HG1 VAL A  49       8.759  17.687  33.271  1.00  2.31           H  
ATOM    804 1HG2 VAL A  49       6.278  19.338  32.477  1.00  2.31           H  
ATOM    805 2HG2 VAL A  49       7.441  18.641  31.326  1.00  2.31           H  
ATOM    806 3HG2 VAL A  49       5.707  18.277  31.172  1.00  2.31           H  
ATOM    807  N   LEU A  50       8.559  14.427  32.937  1.00  3.99           N  
ATOM    808  CA  LEU A  50       8.958  13.310  33.776  1.00  3.99           C  
ATOM    809  C   LEU A  50       9.350  13.769  35.162  1.00  3.99           C  
ATOM    810  O   LEU A  50      10.189  14.656  35.318  1.00  3.99           O  
ATOM    811  CB  LEU A  50      10.134  12.548  33.162  1.00  3.99           C  
ATOM    812  CG  LEU A  50      10.689  11.400  34.034  1.00  3.99           C  
ATOM    813  CD1 LEU A  50       9.640  10.317  34.190  1.00  3.99           C  
ATOM    814  CD2 LEU A  50      11.953  10.848  33.402  1.00  3.99           C  
ATOM    815  H   LEU A  50       9.265  14.932  32.421  1.00  3.99           H  
ATOM    816  HA  LEU A  50       8.113  12.630  33.870  1.00  3.99           H  
ATOM    817 1HB  LEU A  50       9.819  12.122  32.211  1.00  3.99           H  
ATOM    818 2HB  LEU A  50      10.947  13.248  32.978  1.00  3.99           H  
ATOM    819  HG  LEU A  50      10.918  11.783  35.021  1.00  3.99           H  
ATOM    820 1HD1 LEU A  50      10.036   9.522  34.821  1.00  3.99           H  
ATOM    821 2HD1 LEU A  50       8.751  10.734  34.655  1.00  3.99           H  
ATOM    822 3HD1 LEU A  50       9.383   9.916  33.213  1.00  3.99           H  
ATOM    823 1HD2 LEU A  50      12.349  10.047  34.027  1.00  3.99           H  
ATOM    824 2HD2 LEU A  50      11.726  10.457  32.410  1.00  3.99           H  
ATOM    825 3HD2 LEU A  50      12.693  11.643  33.318  1.00  3.99           H  
ATOM    826  N   PHE A  51       8.733  13.167  36.163  1.00  6.93           N  
ATOM    827  CA  PHE A  51       9.037  13.489  37.539  1.00  6.93           C  
ATOM    828  C   PHE A  51       9.671  12.268  38.183  1.00  6.93           C  
ATOM    829  O   PHE A  51       9.150  11.159  38.062  1.00  6.93           O  
ATOM    830  CB  PHE A  51       7.767  13.874  38.285  1.00  6.93           C  
ATOM    831  CG  PHE A  51       7.095  15.108  37.740  1.00  6.93           C  
ATOM    832  CD1 PHE A  51       6.211  15.007  36.674  1.00  6.93           C  
ATOM    833  CD2 PHE A  51       7.342  16.359  38.276  1.00  6.93           C  
ATOM    834  CE1 PHE A  51       5.582  16.120  36.167  1.00  6.93           C  
ATOM    835  CE2 PHE A  51       6.714  17.481  37.765  1.00  6.93           C  
ATOM    836  CZ  PHE A  51       5.831  17.359  36.709  1.00  6.93           C  
ATOM    837  H   PHE A  51       8.040  12.460  35.959  1.00  6.93           H  
ATOM    838  HA  PHE A  51       9.747  14.315  37.573  1.00  6.93           H  
ATOM    839 1HB  PHE A  51       7.056  13.050  38.240  1.00  6.93           H  
ATOM    840 2HB  PHE A  51       8.003  14.046  39.336  1.00  6.93           H  
ATOM    841  HD1 PHE A  51       6.008  14.029  36.235  1.00  6.93           H  
ATOM    842  HD2 PHE A  51       8.041  16.453  39.111  1.00  6.93           H  
ATOM    843  HE1 PHE A  51       4.889  16.015  35.332  1.00  6.93           H  
ATOM    844  HE2 PHE A  51       6.916  18.463  38.193  1.00  6.93           H  
ATOM    845  HZ  PHE A  51       5.336  18.239  36.304  1.00  6.93           H  
ATOM    846  N   VAL A  52      10.811  12.464  38.829  1.00 11.34           N  
ATOM    847  CA  VAL A  52      11.519  11.371  39.488  1.00 11.34           C  
ATOM    848  C   VAL A  52      11.651  11.655  40.979  1.00 11.34           C  
ATOM    849  O   VAL A  52      11.274  10.834  41.817  1.00 11.34           O  
ATOM    850  CB  VAL A  52      12.912  11.170  38.867  1.00 11.34           C  
ATOM    851  CG1 VAL A  52      13.646  10.052  39.598  1.00 11.34           C  
ATOM    852  CG2 VAL A  52      12.762  10.864  37.379  1.00 11.34           C  
ATOM    853  H   VAL A  52      11.184  13.402  38.881  1.00 11.34           H  
ATOM    854  HA  VAL A  52      10.946  10.451  39.359  1.00 11.34           H  
ATOM    855  HB  VAL A  52      13.499  12.077  38.997  1.00 11.34           H  
ATOM    856 1HG1 VAL A  52      14.638   9.925  39.167  1.00 11.34           H  
ATOM    857 2HG1 VAL A  52      13.738  10.296  40.650  1.00 11.34           H  
ATOM    858 3HG1 VAL A  52      13.084   9.125  39.492  1.00 11.34           H  
ATOM    859 1HG2 VAL A  52      13.745  10.730  36.932  1.00 11.34           H  
ATOM    860 2HG2 VAL A  52      12.175   9.955  37.246  1.00 11.34           H  
ATOM    861 3HG2 VAL A  52      12.259  11.693  36.895  1.00 11.34           H  
ATOM    862  N   LYS A  53      12.207  12.822  41.289  1.00 16.59           N  
ATOM    863  CA  LYS A  53      12.434  13.249  42.657  1.00 16.59           C  
ATOM    864  C   LYS A  53      11.569  14.467  42.947  1.00 16.59           C  
ATOM    865  O   LYS A  53      11.108  15.128  42.014  1.00 16.59           O  
ATOM    866  OXT LYS A  53      11.512  14.910  44.092  1.00 16.59           O  
ATOM    867  CB  LYS A  53      13.912  13.579  42.878  1.00 16.59           C  
ATOM    868  CG  LYS A  53      14.850  12.393  42.707  1.00 16.59           C  
ATOM    869  CD  LYS A  53      16.294  12.771  42.989  1.00 16.59           C  
ATOM    870  CE  LYS A  53      17.222  11.580  42.796  1.00 16.59           C  
ATOM    871  NZ  LYS A  53      18.645  11.937  43.056  1.00 16.59           N  
ATOM    872  H   LYS A  53      12.493  13.435  40.544  1.00 16.59           H  
ATOM    873  HA  LYS A  53      12.139  12.450  43.338  1.00 16.59           H  
ATOM    874 1HB  LYS A  53      14.221  14.353  42.176  1.00 16.59           H  
ATOM    875 2HB  LYS A  53      14.050  13.974  43.885  1.00 16.59           H  
ATOM    876 1HG  LYS A  53      14.546  11.579  43.366  1.00 16.59           H  
ATOM    877 2HG  LYS A  53      14.794  12.049  41.683  1.00 16.59           H  
ATOM    878 1HD  LYS A  53      16.600  13.572  42.316  1.00 16.59           H  
ATOM    879 2HD  LYS A  53      16.384  13.128  44.016  1.00 16.59           H  
ATOM    880 1HE  LYS A  53      16.925  10.786  43.479  1.00 16.59           H  
ATOM    881 2HE  LYS A  53      17.129  11.217  41.772  1.00 16.59           H  
ATOM    882 1HZ  LYS A  53      19.227  11.123  42.919  1.00 16.59           H  
ATOM    883 2HZ  LYS A  53      18.931  12.667  42.418  1.00 16.59           H  
ATOM    884 3HZ  LYS A  53      18.743  12.265  44.006  1.00 16.59           H  
ENDMDL

REMARK ID 637078 DOMAINID 630798 MODEL 3 Rat_A_AP01514
MODEL     3
ATOM      1  N   GLY A   1       2.424   0.254  -2.365  1.00 10.43           N  
ATOM      2  CA  GLY A   1       3.439   0.141  -1.321  1.00 10.43           C  
ATOM      3  C   GLY A   1       3.714   1.493  -0.688  1.00 10.43           C  
ATOM      4  O   GLY A   1       3.765   1.628   0.542  1.00 10.43           O  
ATOM      5  H   GLY A   1       2.122  -0.582  -2.846  1.00 10.43           H  
ATOM      6 1HA  GLY A   1       3.101  -0.564  -0.560  1.00 10.43           H  
ATOM      7 2HA  GLY A   1       4.357  -0.262  -1.748  1.00 10.43           H  
ATOM      8  N   VAL A   2       3.819   2.520  -1.529  1.00  7.23           N  
ATOM      9  CA  VAL A   2       4.076   3.875  -1.048  1.00  7.23           C  
ATOM     10  C   VAL A   2       2.968   4.341  -0.112  1.00  7.23           C  
ATOM     11  O   VAL A   2       3.193   5.157   0.778  1.00  7.23           O  
ATOM     12  CB  VAL A   2       4.213   4.876  -2.211  1.00  7.23           C  
ATOM     13  CG1 VAL A   2       2.862   5.133  -2.894  1.00  7.23           C  
ATOM     14  CG2 VAL A   2       4.788   6.168  -1.656  1.00  7.23           C  
ATOM     15  H   VAL A   2       3.741   2.336  -2.521  1.00  7.23           H  
ATOM     16  HA  VAL A   2       5.017   3.870  -0.503  1.00  7.23           H  
ATOM     17  HB  VAL A   2       4.885   4.457  -2.959  1.00  7.23           H  
ATOM     18 1HG1 VAL A   2       3.002   5.834  -3.716  1.00  7.23           H  
ATOM     19 2HG1 VAL A   2       2.463   4.196  -3.281  1.00  7.23           H  
ATOM     20 3HG1 VAL A   2       2.155   5.564  -2.187  1.00  7.23           H  
ATOM     21 1HG2 VAL A   2       4.913   6.888  -2.463  1.00  7.23           H  
ATOM     22 2HG2 VAL A   2       4.105   6.567  -0.915  1.00  7.23           H  
ATOM     23 3HG2 VAL A   2       5.754   5.970  -1.190  1.00  7.23           H  
ATOM     24  N   ASN A   3       1.768   3.802  -0.282  1.00  5.08           N  
ATOM     25  CA  ASN A   3       0.672   4.182   0.584  1.00  5.08           C  
ATOM     26  C   ASN A   3       0.952   3.772   2.029  1.00  5.08           C  
ATOM     27  O   ASN A   3       0.539   4.465   2.967  1.00  5.08           O  
ATOM     28  CB  ASN A   3      -0.610   3.558   0.087  1.00  5.08           C  
ATOM     29  CG  ASN A   3      -1.106   4.207  -1.179  1.00  5.08           C  
ATOM     30  OD1 ASN A   3      -0.753   5.350  -1.500  1.00  5.08           O  
ATOM     31  ND2 ASN A   3      -1.920   3.493  -1.914  1.00  5.08           N  
ATOM     32  H   ASN A   3       1.628   3.130  -1.023  1.00  5.08           H  
ATOM     33  HA  ASN A   3       0.573   5.268   0.563  1.00  5.08           H  
ATOM     34 1HB  ASN A   3      -0.447   2.495  -0.098  1.00  5.08           H  
ATOM     35 2HB  ASN A   3      -1.377   3.643   0.856  1.00  5.08           H  
ATOM     36 1HD2 ASN A   3      -2.283   3.868  -2.768  1.00  5.08           H  
ATOM     37 2HD2 ASN A   3      -2.179   2.572  -1.623  1.00  5.08           H  
ATOM     38  N   MET A   4       1.657   2.646   2.226  1.00  3.77           N  
ATOM     39  CA  MET A   4       1.953   2.196   3.573  1.00  3.77           C  
ATOM     40  C   MET A   4       3.106   2.989   4.127  1.00  3.77           C  
ATOM     41  O   MET A   4       3.118   3.331   5.301  1.00  3.77           O  
ATOM     42  CB  MET A   4       2.234   0.703   3.612  1.00  3.77           C  
ATOM     43  CG  MET A   4       1.016  -0.133   3.358  1.00  3.77           C  
ATOM     44  SD  MET A   4      -0.299   0.273   4.540  1.00  3.77           S  
ATOM     45  CE  MET A   4       0.487  -0.197   6.091  1.00  3.77           C  
ATOM     46  H   MET A   4       2.039   2.129   1.439  1.00  3.77           H  
ATOM     47  HA  MET A   4       1.086   2.388   4.198  1.00  3.77           H  
ATOM     48 1HB  MET A   4       2.978   0.457   2.851  1.00  3.77           H  
ATOM     49 2HB  MET A   4       2.650   0.431   4.582  1.00  3.77           H  
ATOM     50 1HG  MET A   4       0.650   0.051   2.348  1.00  3.77           H  
ATOM     51 2HG  MET A   4       1.260  -1.192   3.452  1.00  3.77           H  
ATOM     52 1HE  MET A   4      -0.196  -0.012   6.919  1.00  3.77           H  
ATOM     53 2HE  MET A   4       0.742  -1.257   6.062  1.00  3.77           H  
ATOM     54 3HE  MET A   4       1.396   0.393   6.231  1.00  3.77           H  
ATOM     55  N   TYR A   5       4.039   3.355   3.257  1.00  3.04           N  
ATOM     56  CA  TYR A   5       5.167   4.181   3.667  1.00  3.04           C  
ATOM     57  C   TYR A   5       4.650   5.492   4.247  1.00  3.04           C  
ATOM     58  O   TYR A   5       4.980   5.876   5.375  1.00  3.04           O  
ATOM     59  CB  TYR A   5       6.074   4.411   2.458  1.00  3.04           C  
ATOM     60  CG  TYR A   5       7.201   5.377   2.627  1.00  3.04           C  
ATOM     61  CD1 TYR A   5       8.355   5.012   3.294  1.00  3.04           C  
ATOM     62  CD2 TYR A   5       7.088   6.639   2.058  1.00  3.04           C  
ATOM     63  CE1 TYR A   5       9.398   5.913   3.402  1.00  3.04           C  
ATOM     64  CE2 TYR A   5       8.123   7.537   2.162  1.00  3.04           C  
ATOM     65  CZ  TYR A   5       9.278   7.180   2.830  1.00  3.04           C  
ATOM     66  OH  TYR A   5      10.314   8.077   2.936  1.00  3.04           O  
ATOM     67  H   TYR A   5       3.967   3.021   2.295  1.00  3.04           H  
ATOM     68  HA  TYR A   5       5.722   3.658   4.447  1.00  3.04           H  
ATOM     69 1HB  TYR A   5       6.491   3.456   2.142  1.00  3.04           H  
ATOM     70 2HB  TYR A   5       5.473   4.771   1.643  1.00  3.04           H  
ATOM     71  HD1 TYR A   5       8.442   4.017   3.731  1.00  3.04           H  
ATOM     72  HD2 TYR A   5       6.178   6.914   1.525  1.00  3.04           H  
ATOM     73  HE1 TYR A   5      10.309   5.632   3.928  1.00  3.04           H  
ATOM     74  HE2 TYR A   5       8.034   8.528   1.715  1.00  3.04           H  
ATOM     75  HH  TYR A   5      10.093   8.880   2.457  1.00  3.04           H  
ATOM     76  N   ILE A   6       3.779   6.151   3.486  1.00  2.66           N  
ATOM     77  CA  ILE A   6       3.221   7.428   3.898  1.00  2.66           C  
ATOM     78  C   ILE A   6       2.394   7.263   5.163  1.00  2.66           C  
ATOM     79  O   ILE A   6       2.537   8.046   6.111  1.00  2.66           O  
ATOM     80  CB  ILE A   6       2.337   7.996   2.785  1.00  2.66           C  
ATOM     81  CG1 ILE A   6       3.208   8.374   1.584  1.00  2.66           C  
ATOM     82  CG2 ILE A   6       1.579   9.198   3.305  1.00  2.66           C  
ATOM     83  CD1 ILE A   6       2.416   8.654   0.334  1.00  2.66           C  
ATOM     84  H   ILE A   6       3.529   5.767   2.574  1.00  2.66           H  
ATOM     85  HA  ILE A   6       4.034   8.119   4.098  1.00  2.66           H  
ATOM     86  HB  ILE A   6       1.633   7.229   2.452  1.00  2.66           H  
ATOM     87 1HG1 ILE A   6       3.794   9.255   1.833  1.00  2.66           H  
ATOM     88 2HG1 ILE A   6       3.890   7.552   1.379  1.00  2.66           H  
ATOM     89 1HG2 ILE A   6       0.947   9.601   2.517  1.00  2.66           H  
ATOM     90 2HG2 ILE A   6       0.960   8.898   4.149  1.00  2.66           H  
ATOM     91 3HG2 ILE A   6       2.291   9.957   3.626  1.00  2.66           H  
ATOM     92 1HD1 ILE A   6       3.096   8.907  -0.480  1.00  2.66           H  
ATOM     93 2HD1 ILE A   6       1.843   7.761   0.063  1.00  2.66           H  
ATOM     94 3HD1 ILE A   6       1.736   9.484   0.509  1.00  2.66           H  
ATOM     95  N   ARG A   7       1.540   6.239   5.190  1.00  2.45           N  
ATOM     96  CA  ARG A   7       0.735   5.962   6.360  1.00  2.45           C  
ATOM     97  C   ARG A   7       1.569   5.777   7.613  1.00  2.45           C  
ATOM     98  O   ARG A   7       1.292   6.388   8.634  1.00  2.45           O  
ATOM     99  CB  ARG A   7      -0.088   4.711   6.161  1.00  2.45           C  
ATOM    100  CG  ARG A   7      -0.895   4.343   7.347  1.00  2.45           C  
ATOM    101  CD  ARG A   7      -1.699   3.147   7.127  1.00  2.45           C  
ATOM    102  NE  ARG A   7      -2.325   2.733   8.354  1.00  2.45           N  
ATOM    103  CZ  ARG A   7      -3.062   1.619   8.505  1.00  2.45           C  
ATOM    104  NH1 ARG A   7      -3.275   0.819   7.475  1.00  2.45           N  
ATOM    105  NH2 ARG A   7      -3.569   1.328   9.687  1.00  2.45           N  
ATOM    106  H   ARG A   7       1.431   5.626   4.381  1.00  2.45           H  
ATOM    107  HA  ARG A   7       0.060   6.803   6.517  1.00  2.45           H  
ATOM    108 1HB  ARG A   7      -0.755   4.835   5.311  1.00  2.45           H  
ATOM    109 2HB  ARG A   7       0.569   3.877   5.947  1.00  2.45           H  
ATOM    110 1HG  ARG A   7      -0.224   4.143   8.185  1.00  2.45           H  
ATOM    111 2HG  ARG A   7      -1.562   5.166   7.617  1.00  2.45           H  
ATOM    112 1HD  ARG A   7      -2.474   3.348   6.391  1.00  2.45           H  
ATOM    113 2HD  ARG A   7      -1.059   2.346   6.779  1.00  2.45           H  
ATOM    114  HE  ARG A   7      -2.163   3.338   9.187  1.00  2.45           H  
ATOM    115 1HH1 ARG A   7      -2.895   1.051   6.566  1.00  2.45           H  
ATOM    116 2HH1 ARG A   7      -3.828  -0.017   7.591  1.00  2.45           H  
ATOM    117 1HH2 ARG A   7      -3.401   1.947  10.476  1.00  2.45           H  
ATOM    118 2HH2 ARG A   7      -4.121   0.495   9.809  1.00  2.45           H  
ATOM    119  N   GLN A   8       2.625   4.970   7.542  1.00  2.25           N  
ATOM    120  CA  GLN A   8       3.439   4.702   8.719  1.00  2.25           C  
ATOM    121  C   GLN A   8       4.073   5.984   9.243  1.00  2.25           C  
ATOM    122  O   GLN A   8       4.079   6.228  10.460  1.00  2.25           O  
ATOM    123  CB  GLN A   8       4.514   3.677   8.352  1.00  2.25           C  
ATOM    124  CG  GLN A   8       3.952   2.276   8.111  1.00  2.25           C  
ATOM    125  CD  GLN A   8       4.958   1.328   7.484  1.00  2.25           C  
ATOM    126  OE1 GLN A   8       5.975   1.745   6.915  1.00  2.25           O  
ATOM    127  NE2 GLN A   8       4.673   0.034   7.575  1.00  2.25           N  
ATOM    128  H   GLN A   8       2.846   4.497   6.669  1.00  2.25           H  
ATOM    129  HA  GLN A   8       2.801   4.289   9.496  1.00  2.25           H  
ATOM    130 1HB  GLN A   8       5.019   3.999   7.435  1.00  2.25           H  
ATOM    131 2HB  GLN A   8       5.259   3.625   9.141  1.00  2.25           H  
ATOM    132 1HG  GLN A   8       3.665   1.859   9.074  1.00  2.25           H  
ATOM    133 2HG  GLN A   8       3.078   2.336   7.474  1.00  2.25           H  
ATOM    134 1HE2 GLN A   8       5.293  -0.643   7.179  1.00  2.25           H  
ATOM    135 2HE2 GLN A   8       3.840  -0.262   8.041  1.00  2.25           H  
ATOM    136  N   ILE A   9       4.528   6.839   8.329  1.00  2.00           N  
ATOM    137  CA  ILE A   9       5.119   8.111   8.707  1.00  2.00           C  
ATOM    138  C   ILE A   9       4.134   9.000   9.436  1.00  2.00           C  
ATOM    139  O   ILE A   9       4.445   9.574  10.485  1.00  2.00           O  
ATOM    140  CB  ILE A   9       5.651   8.833   7.459  1.00  2.00           C  
ATOM    141  CG1 ILE A   9       6.865   8.080   6.929  1.00  2.00           C  
ATOM    142  CG2 ILE A   9       5.922  10.274   7.744  1.00  2.00           C  
ATOM    143  CD1 ILE A   9       7.293   8.512   5.566  1.00  2.00           C  
ATOM    144  H   ILE A   9       4.494   6.583   7.336  1.00  2.00           H  
ATOM    145  HA  ILE A   9       5.956   7.913   9.372  1.00  2.00           H  
ATOM    146  HB  ILE A   9       4.899   8.777   6.676  1.00  2.00           H  
ATOM    147 1HG1 ILE A   9       7.688   8.228   7.615  1.00  2.00           H  
ATOM    148 2HG1 ILE A   9       6.634   7.015   6.895  1.00  2.00           H  
ATOM    149 1HG2 ILE A   9       6.278  10.770   6.848  1.00  2.00           H  
ATOM    150 2HG2 ILE A   9       5.007  10.748   8.074  1.00  2.00           H  
ATOM    151 3HG2 ILE A   9       6.649  10.346   8.512  1.00  2.00           H  
ATOM    152 1HD1 ILE A   9       8.155   7.930   5.276  1.00  2.00           H  
ATOM    153 2HD1 ILE A   9       6.478   8.337   4.861  1.00  2.00           H  
ATOM    154 3HD1 ILE A   9       7.549   9.566   5.572  1.00  2.00           H  
ATOM    155  N   TYR A  10       2.929   9.085   8.906  1.00  1.72           N  
ATOM    156  CA  TYR A  10       1.925   9.916   9.521  1.00  1.72           C  
ATOM    157  C   TYR A  10       1.311   9.341  10.783  1.00  1.72           C  
ATOM    158  O   TYR A  10       1.250  10.039  11.794  1.00  1.72           O  
ATOM    159  CB  TYR A  10       0.860  10.215   8.508  1.00  1.72           C  
ATOM    160  CG  TYR A  10       1.324  11.183   7.493  1.00  1.72           C  
ATOM    161  CD1 TYR A  10       0.759  11.201   6.245  1.00  1.72           C  
ATOM    162  CD2 TYR A  10       2.334  12.074   7.822  1.00  1.72           C  
ATOM    163  CE1 TYR A  10       1.202  12.110   5.310  1.00  1.72           C  
ATOM    164  CE2 TYR A  10       2.782  12.979   6.899  1.00  1.72           C  
ATOM    165  CZ  TYR A  10       2.221  13.003   5.641  1.00  1.72           C  
ATOM    166  OH  TYR A  10       2.662  13.910   4.704  1.00  1.72           O  
ATOM    167  H   TYR A  10       2.721   8.586   8.038  1.00  1.72           H  
ATOM    168  HA  TYR A  10       2.400  10.855   9.802  1.00  1.72           H  
ATOM    169 1HB  TYR A  10       0.559   9.292   8.003  1.00  1.72           H  
ATOM    170 2HB  TYR A  10       0.028  10.604   8.998  1.00  1.72           H  
ATOM    171  HD1 TYR A  10      -0.034  10.497   5.997  1.00  1.72           H  
ATOM    172  HD2 TYR A  10       2.777  12.055   8.816  1.00  1.72           H  
ATOM    173  HE1 TYR A  10       0.755  12.129   4.316  1.00  1.72           H  
ATOM    174  HE2 TYR A  10       3.581  13.677   7.163  1.00  1.72           H  
ATOM    175  HH  TYR A  10       3.342  14.468   5.093  1.00  1.72           H  
ATOM    176  N   ASP A  11       0.962   8.049  10.786  1.00  1.45           N  
ATOM    177  CA  ASP A  11       0.348   7.422  11.955  1.00  1.45           C  
ATOM    178  C   ASP A  11       1.253   7.514  13.170  1.00  1.45           C  
ATOM    179  O   ASP A  11       0.779   7.717  14.288  1.00  1.45           O  
ATOM    180  CB  ASP A  11       0.031   5.931  11.742  1.00  1.45           C  
ATOM    181  CG  ASP A  11      -1.185   5.582  10.823  1.00  1.45           C  
ATOM    182  OD1 ASP A  11      -1.963   6.446  10.495  1.00  1.45           O  
ATOM    183  OD2 ASP A  11      -1.333   4.404  10.514  1.00  1.45           O  
ATOM    184  H   ASP A  11       1.089   7.501   9.948  1.00  1.45           H  
ATOM    185  HA  ASP A  11      -0.582   7.935  12.170  1.00  1.45           H  
ATOM    186 1HB  ASP A  11       0.917   5.456  11.306  1.00  1.45           H  
ATOM    187 2HB  ASP A  11      -0.130   5.465  12.711  1.00  1.45           H  
ATOM    188  N   THR A  12       2.570   7.417  12.960  1.00  1.21           N  
ATOM    189  CA  THR A  12       3.496   7.474  14.077  1.00  1.21           C  
ATOM    190  C   THR A  12       3.354   8.794  14.848  1.00  1.21           C  
ATOM    191  O   THR A  12       3.602   8.834  16.053  1.00  1.21           O  
ATOM    192  CB  THR A  12       4.951   7.314  13.645  1.00  1.21           C  
ATOM    193  OG1 THR A  12       5.119   6.097  12.907  1.00  1.21           O  
ATOM    194  CG2 THR A  12       5.767   7.175  14.894  1.00  1.21           C  
ATOM    195  H   THR A  12       2.942   7.244  12.022  1.00  1.21           H  
ATOM    196  HA  THR A  12       3.256   6.659  14.756  1.00  1.21           H  
ATOM    197  HB  THR A  12       5.272   8.174  13.052  1.00  1.21           H  
ATOM    198  HG1 THR A  12       4.640   6.166  12.052  1.00  1.21           H  
ATOM    199 1HG2 THR A  12       6.820   7.054  14.641  1.00  1.21           H  
ATOM    200 2HG2 THR A  12       5.629   8.029  15.484  1.00  1.21           H  
ATOM    201 3HG2 THR A  12       5.425   6.307  15.449  1.00  1.21           H  
ATOM    202  N   CYS A  13       3.060   9.887  14.136  1.00  1.03           N  
ATOM    203  CA  CYS A  13       2.901  11.198  14.752  1.00  1.03           C  
ATOM    204  C   CYS A  13       1.445  11.444  15.136  1.00  1.03           C  
ATOM    205  O   CYS A  13       1.143  12.010  16.192  1.00  1.03           O  
ATOM    206  CB  CYS A  13       3.363  12.297  13.799  1.00  1.03           C  
ATOM    207  SG  CYS A  13       3.258  13.966  14.470  1.00  1.03           S  
ATOM    208  H   CYS A  13       2.857   9.789  13.147  1.00  1.03           H  
ATOM    209  HA  CYS A  13       3.505  11.232  15.656  1.00  1.03           H  
ATOM    210 1HB  CYS A  13       4.398  12.116  13.506  1.00  1.03           H  
ATOM    211 2HB  CYS A  13       2.760  12.262  12.888  1.00  1.03           H  
ATOM    212  N   TRP A  14       0.524  11.005  14.291  1.00  0.89           N  
ATOM    213  CA  TRP A  14      -0.887  11.247  14.534  1.00  0.89           C  
ATOM    214  C   TRP A  14      -1.344  10.572  15.825  1.00  0.89           C  
ATOM    215  O   TRP A  14      -2.106  11.152  16.598  1.00  0.89           O  
ATOM    216  CB  TRP A  14      -1.728  10.808  13.337  1.00  0.89           C  
ATOM    217  CG  TRP A  14      -1.533  11.721  12.157  1.00  0.89           C  
ATOM    218  CD1 TRP A  14      -0.945  12.954  12.189  1.00  0.89           C  
ATOM    219  CD2 TRP A  14      -1.933  11.506  10.781  1.00  0.89           C  
ATOM    220  NE1 TRP A  14      -0.944  13.512  10.934  1.00  0.89           N  
ATOM    221  CE2 TRP A  14      -1.546  12.649  10.061  1.00  0.89           C  
ATOM    222  CE3 TRP A  14      -2.581  10.458  10.107  1.00  0.89           C  
ATOM    223  CZ2 TRP A  14      -1.782  12.777   8.698  1.00  0.89           C  
ATOM    224  CZ3 TRP A  14      -2.819  10.591   8.737  1.00  0.89           C  
ATOM    225  CH2 TRP A  14      -2.428  11.720   8.054  1.00  0.89           C  
ATOM    226  H   TRP A  14       0.806  10.524  13.446  1.00  0.89           H  
ATOM    227  HA  TRP A  14      -1.027  12.322  14.649  1.00  0.89           H  
ATOM    228 1HB  TRP A  14      -1.450   9.807  13.051  1.00  0.89           H  
ATOM    229 2HB  TRP A  14      -2.781  10.796  13.608  1.00  0.89           H  
ATOM    230  HD1 TRP A  14      -0.530  13.430  13.084  1.00  0.89           H  
ATOM    231  HE1 TRP A  14      -0.567  14.416  10.699  1.00  0.89           H  
ATOM    232  HE3 TRP A  14      -2.891   9.558  10.642  1.00  0.89           H  
ATOM    233  HZ2 TRP A  14      -1.480  13.662   8.138  1.00  0.89           H  
ATOM    234  HZ3 TRP A  14      -3.321   9.772   8.222  1.00  0.89           H  
ATOM    235  HH2 TRP A  14      -2.629  11.790   6.985  1.00  0.89           H  
ATOM    236  N   LYS A  15      -0.829   9.372  16.110  1.00  0.80           N  
ATOM    237  CA  LYS A  15      -1.181   8.646  17.335  1.00  0.80           C  
ATOM    238  C   LYS A  15      -0.754   9.406  18.601  1.00  0.80           C  
ATOM    239  O   LYS A  15      -1.226   9.103  19.698  1.00  0.80           O  
ATOM    240  CB  LYS A  15      -0.536   7.259  17.371  1.00  0.80           C  
ATOM    241  CG  LYS A  15       0.960   7.269  17.600  1.00  0.80           C  
ATOM    242  CD  LYS A  15       1.543   5.872  17.569  1.00  0.80           C  
ATOM    243  CE  LYS A  15       3.024   5.885  17.920  1.00  0.80           C  
ATOM    244  NZ  LYS A  15       3.618   4.520  17.859  1.00  0.80           N  
ATOM    245  H   LYS A  15      -0.202   8.919  15.443  1.00  0.80           H  
ATOM    246  HA  LYS A  15      -2.264   8.530  17.363  1.00  0.80           H  
ATOM    247 1HB  LYS A  15      -0.994   6.662  18.157  1.00  0.80           H  
ATOM    248 2HB  LYS A  15      -0.715   6.754  16.421  1.00  0.80           H  
ATOM    249 1HG  LYS A  15       1.426   7.875  16.836  1.00  0.80           H  
ATOM    250 2HG  LYS A  15       1.176   7.709  18.566  1.00  0.80           H  
ATOM    251 1HD  LYS A  15       1.008   5.236  18.270  1.00  0.80           H  
ATOM    252 2HD  LYS A  15       1.425   5.465  16.563  1.00  0.80           H  
ATOM    253 1HE  LYS A  15       3.549   6.531  17.226  1.00  0.80           H  
ATOM    254 2HE  LYS A  15       3.147   6.283  18.927  1.00  0.80           H  
ATOM    255 1HZ  LYS A  15       4.598   4.571  18.097  1.00  0.80           H  
ATOM    256 2HZ  LYS A  15       3.142   3.912  18.513  1.00  0.80           H  
ATOM    257 3HZ  LYS A  15       3.516   4.156  16.922  1.00  0.80           H  
ATOM    258  N   LEU A  16       0.172  10.363  18.460  1.00  0.75           N  
ATOM    259  CA  LEU A  16       0.691  11.150  19.564  1.00  0.75           C  
ATOM    260  C   LEU A  16      -0.052  12.480  19.624  1.00  0.75           C  
ATOM    261  O   LEU A  16       0.251  13.353  20.439  1.00  0.75           O  
ATOM    262  CB  LEU A  16       2.169  11.434  19.328  1.00  0.75           C  
ATOM    263  CG  LEU A  16       3.062  10.237  19.156  1.00  0.75           C  
ATOM    264  CD1 LEU A  16       4.452  10.710  18.830  1.00  0.75           C  
ATOM    265  CD2 LEU A  16       3.041   9.413  20.414  1.00  0.75           C  
ATOM    266  H   LEU A  16       0.519  10.602  17.535  1.00  0.75           H  
ATOM    267  HA  LEU A  16       0.546  10.609  20.497  1.00  0.75           H  
ATOM    268 1HB  LEU A  16       2.284  12.088  18.462  1.00  0.75           H  
ATOM    269 2HB  LEU A  16       2.523  11.942  20.201  1.00  0.75           H  
ATOM    270  HG  LEU A  16       2.712   9.637  18.320  1.00  0.75           H  
ATOM    271 1HD1 LEU A  16       5.093   9.848  18.697  1.00  0.75           H  
ATOM    272 2HD1 LEU A  16       4.431  11.294  17.914  1.00  0.75           H  
ATOM    273 3HD1 LEU A  16       4.830  11.316  19.627  1.00  0.75           H  
ATOM    274 1HD2 LEU A  16       3.689   8.547  20.289  1.00  0.75           H  
ATOM    275 2HD2 LEU A  16       3.397  10.018  21.246  1.00  0.75           H  
ATOM    276 3HD2 LEU A  16       2.021   9.081  20.613  1.00  0.75           H  
ATOM    277  N   LYS A  17      -1.016  12.634  18.715  1.00  0.72           N  
ATOM    278  CA  LYS A  17      -1.798  13.838  18.504  1.00  0.72           C  
ATOM    279  C   LYS A  17      -0.930  15.039  18.157  1.00  0.72           C  
ATOM    280  O   LYS A  17      -1.210  16.159  18.592  1.00  0.72           O  
ATOM    281  CB  LYS A  17      -2.647  14.150  19.732  1.00  0.72           C  
ATOM    282  CG  LYS A  17      -3.650  13.058  20.117  1.00  0.72           C  
ATOM    283  CD  LYS A  17      -4.399  13.423  21.405  1.00  0.72           C  
ATOM    284  CE  LYS A  17      -5.498  14.454  21.163  1.00  0.72           C  
ATOM    285  NZ  LYS A  17      -6.235  14.773  22.417  1.00  0.72           N  
ATOM    286  H   LYS A  17      -1.236  11.867  18.091  1.00  0.72           H  
ATOM    287  HA  LYS A  17      -2.465  13.659  17.658  1.00  0.72           H  
ATOM    288 1HB  LYS A  17      -2.007  14.343  20.592  1.00  0.72           H  
ATOM    289 2HB  LYS A  17      -3.211  15.062  19.550  1.00  0.72           H  
ATOM    290 1HG  LYS A  17      -4.369  12.922  19.310  1.00  0.72           H  
ATOM    291 2HG  LYS A  17      -3.122  12.114  20.268  1.00  0.72           H  
ATOM    292 1HD  LYS A  17      -4.844  12.527  21.835  1.00  0.72           H  
ATOM    293 2HD  LYS A  17      -3.693  13.843  22.134  1.00  0.72           H  
ATOM    294 1HE  LYS A  17      -5.054  15.370  20.777  1.00  0.72           H  
ATOM    295 2HE  LYS A  17      -6.201  14.062  20.430  1.00  0.72           H  
ATOM    296 1HZ  LYS A  17      -6.945  15.461  22.231  1.00  0.72           H  
ATOM    297 2HZ  LYS A  17      -6.656  13.944  22.796  1.00  0.72           H  
ATOM    298 3HZ  LYS A  17      -5.560  15.161  23.092  1.00  0.72           H  
ATOM    299  N   GLY A  18       0.104  14.817  17.346  1.00  0.71           N  
ATOM    300  CA  GLY A  18       0.957  15.907  16.914  1.00  0.71           C  
ATOM    301  C   GLY A  18       0.770  16.196  15.444  1.00  0.71           C  
ATOM    302  O   GLY A  18      -0.148  15.676  14.802  1.00  0.71           O  
ATOM    303  H   GLY A  18       0.310  13.872  17.017  1.00  0.71           H  
ATOM    304 1HA  GLY A  18       0.747  16.803  17.494  1.00  0.71           H  
ATOM    305 2HA  GLY A  18       1.998  15.648  17.090  1.00  0.71           H  
ATOM    306  N   HIS A  19       1.666  17.015  14.912  1.00  0.71           N  
ATOM    307  CA  HIS A  19       1.648  17.383  13.507  1.00  0.71           C  
ATOM    308  C   HIS A  19       3.053  17.345  12.931  1.00  0.71           C  
ATOM    309  O   HIS A  19       4.027  17.678  13.608  1.00  0.71           O  
ATOM    310  CB  HIS A  19       1.053  18.786  13.315  1.00  0.71           C  
ATOM    311  CG  HIS A  19      -0.375  18.930  13.728  1.00  0.71           C  
ATOM    312  ND1 HIS A  19      -1.426  18.642  12.880  1.00  0.71           N  
ATOM    313  CD2 HIS A  19      -0.932  19.326  14.897  1.00  0.71           C  
ATOM    314  CE1 HIS A  19      -2.567  18.855  13.512  1.00  0.71           C  
ATOM    315  NE2 HIS A  19      -2.295  19.271  14.736  1.00  0.71           N  
ATOM    316  H   HIS A  19       2.364  17.409  15.541  1.00  0.71           H  
ATOM    317  HA  HIS A  19       1.041  16.671  12.948  1.00  0.71           H  
ATOM    318 1HB  HIS A  19       1.650  19.511  13.872  1.00  0.71           H  
ATOM    319 2HB  HIS A  19       1.125  19.045  12.276  1.00  0.71           H  
ATOM    320  HD2 HIS A  19      -0.398  19.630  15.800  1.00  0.71           H  
ATOM    321  HE1 HIS A  19      -3.560  18.709  13.093  1.00  0.71           H  
ATOM    322  HE2 HIS A  19      -2.976  19.508  15.444  1.00  0.71           H  
ATOM    323  N   CYS A  20       3.166  16.970  11.661  1.00  0.70           N  
ATOM    324  CA  CYS A  20       4.474  16.941  11.020  1.00  0.70           C  
ATOM    325  C   CYS A  20       4.801  18.311  10.430  1.00  0.70           C  
ATOM    326  O   CYS A  20       4.078  18.817   9.565  1.00  0.70           O  
ATOM    327  CB  CYS A  20       4.503  15.857   9.943  1.00  0.70           C  
ATOM    328  SG  CYS A  20       4.233  14.174  10.603  1.00  0.70           S  
ATOM    329  H   CYS A  20       2.346  16.694  11.138  1.00  0.70           H  
ATOM    330  HA  CYS A  20       5.219  16.689  11.770  1.00  0.70           H  
ATOM    331 1HB  CYS A  20       3.735  16.059   9.198  1.00  0.70           H  
ATOM    332 2HB  CYS A  20       5.467  15.876   9.435  1.00  0.70           H  
ATOM    333  N   ARG A  21       5.869  18.930  10.946  1.00  0.70           N  
ATOM    334  CA  ARG A  21       6.255  20.303  10.599  1.00  0.70           C  
ATOM    335  C   ARG A  21       7.753  20.497  10.376  1.00  0.70           C  
ATOM    336  O   ARG A  21       8.575  19.742  10.875  1.00  0.70           O  
ATOM    337  CB  ARG A  21       5.804  21.253  11.704  1.00  0.70           C  
ATOM    338  CG  ARG A  21       4.284  21.361  11.906  1.00  0.70           C  
ATOM    339  CD  ARG A  21       3.646  22.083  10.761  1.00  0.70           C  
ATOM    340  NE  ARG A  21       2.218  22.297  10.951  1.00  0.70           N  
ATOM    341  CZ  ARG A  21       1.239  21.448  10.562  1.00  0.70           C  
ATOM    342  NH1 ARG A  21       1.521  20.321   9.933  1.00  0.70           N  
ATOM    343  NH2 ARG A  21      -0.026  21.754  10.810  1.00  0.70           N  
ATOM    344  H   ARG A  21       6.402  18.428  11.657  1.00  0.70           H  
ATOM    345  HA  ARG A  21       5.736  20.574   9.680  1.00  0.70           H  
ATOM    346 1HB  ARG A  21       6.233  20.926  12.652  1.00  0.70           H  
ATOM    347 2HB  ARG A  21       6.186  22.255  11.510  1.00  0.70           H  
ATOM    348 1HG  ARG A  21       3.835  20.378  12.004  1.00  0.70           H  
ATOM    349 2HG  ARG A  21       4.089  21.930  12.817  1.00  0.70           H  
ATOM    350 1HD  ARG A  21       4.124  23.055  10.639  1.00  0.70           H  
ATOM    351 2HD  ARG A  21       3.782  21.497   9.851  1.00  0.70           H  
ATOM    352  HE  ARG A  21       1.937  23.143  11.426  1.00  0.70           H  
ATOM    353 1HH1 ARG A  21       2.496  20.043   9.733  1.00  0.70           H  
ATOM    354 2HH1 ARG A  21       0.771  19.711   9.646  1.00  0.70           H  
ATOM    355 1HH2 ARG A  21      -0.254  22.613  11.291  1.00  0.70           H  
ATOM    356 2HH2 ARG A  21      -0.763  21.123  10.527  1.00  0.70           H  
ATOM    357  N   ASN A  22       8.130  21.538   9.638  1.00  0.68           N  
ATOM    358  CA  ASN A  22       9.559  21.828   9.464  1.00  0.68           C  
ATOM    359  C   ASN A  22      10.217  22.293  10.776  1.00  0.68           C  
ATOM    360  O   ASN A  22      11.416  22.109  10.990  1.00  0.68           O  
ATOM    361  CB  ASN A  22       9.747  22.888   8.396  1.00  0.68           C  
ATOM    362  CG  ASN A  22       9.506  22.388   6.994  1.00  0.68           C  
ATOM    363  OD1 ASN A  22       9.646  21.205   6.696  1.00  0.68           O  
ATOM    364  ND2 ASN A  22       9.131  23.287   6.120  1.00  0.68           N  
ATOM    365  H   ASN A  22       7.440  22.137   9.207  1.00  0.68           H  
ATOM    366  HA  ASN A  22      10.064  20.912   9.148  1.00  0.68           H  
ATOM    367 1HB  ASN A  22       9.070  23.720   8.594  1.00  0.68           H  
ATOM    368 2HB  ASN A  22      10.764  23.278   8.458  1.00  0.68           H  
ATOM    369 1HD2 ASN A  22       8.952  23.019   5.173  1.00  0.68           H  
ATOM    370 2HD2 ASN A  22       9.024  24.241   6.397  1.00  0.68           H  
ATOM    371  N   VAL A  23       9.417  22.933  11.624  1.00  0.67           N  
ATOM    372  CA  VAL A  23       9.857  23.459  12.909  1.00  0.67           C  
ATOM    373  C   VAL A  23       8.670  23.448  13.876  1.00  0.67           C  
ATOM    374  O   VAL A  23       7.537  23.682  13.456  1.00  0.67           O  
ATOM    375  CB  VAL A  23      10.406  24.890  12.725  1.00  0.67           C  
ATOM    376  CG1 VAL A  23       9.287  25.803  12.267  1.00  0.67           C  
ATOM    377  CG2 VAL A  23      11.027  25.399  14.021  1.00  0.67           C  
ATOM    378  H   VAL A  23       8.452  23.046  11.368  1.00  0.67           H  
ATOM    379  HA  VAL A  23      10.650  22.828  13.304  1.00  0.67           H  
ATOM    380  HB  VAL A  23      11.168  24.874  11.946  1.00  0.67           H  
ATOM    381 1HG1 VAL A  23       9.677  26.809  12.115  1.00  0.67           H  
ATOM    382 2HG1 VAL A  23       8.869  25.431  11.333  1.00  0.67           H  
ATOM    383 3HG1 VAL A  23       8.508  25.828  13.033  1.00  0.67           H  
ATOM    384 1HG2 VAL A  23      11.422  26.399  13.860  1.00  0.67           H  
ATOM    385 2HG2 VAL A  23      10.283  25.442  14.806  1.00  0.67           H  
ATOM    386 3HG2 VAL A  23      11.835  24.734  14.323  1.00  0.67           H  
ATOM    387  N   CYS A  24       8.930  23.218  15.162  1.00  0.64           N  
ATOM    388  CA  CYS A  24       7.872  23.253  16.171  1.00  0.64           C  
ATOM    389  C   CYS A  24       7.664  24.678  16.680  1.00  0.64           C  
ATOM    390  O   CYS A  24       8.612  25.465  16.721  1.00  0.64           O  
ATOM    391  CB  CYS A  24       8.230  22.345  17.355  1.00  0.64           C  
ATOM    392  SG  CYS A  24       8.421  20.560  16.944  1.00  0.64           S  
ATOM    393  H   CYS A  24       9.876  23.023  15.445  1.00  0.64           H  
ATOM    394  HA  CYS A  24       6.939  22.917  15.724  1.00  0.64           H  
ATOM    395 1HB  CYS A  24       9.164  22.687  17.799  1.00  0.64           H  
ATOM    396 2HB  CYS A  24       7.459  22.434  18.122  1.00  0.64           H  
ATOM    397  N   GLY A  25       6.435  25.022  17.084  1.00  0.63           N  
ATOM    398  CA  GLY A  25       6.182  26.360  17.638  1.00  0.63           C  
ATOM    399  C   GLY A  25       6.557  26.432  19.118  1.00  0.63           C  
ATOM    400  O   GLY A  25       6.881  25.419  19.720  1.00  0.63           O  
ATOM    401  H   GLY A  25       5.661  24.347  17.016  1.00  0.63           H  
ATOM    402 1HA  GLY A  25       6.750  27.102  17.075  1.00  0.63           H  
ATOM    403 2HA  GLY A  25       5.127  26.601  17.515  1.00  0.63           H  
ATOM    404  N   LYS A  26       6.433  27.611  19.737  1.00  0.63           N  
ATOM    405  CA  LYS A  26       6.815  27.774  21.152  1.00  0.63           C  
ATOM    406  C   LYS A  26       5.993  26.928  22.128  1.00  0.63           C  
ATOM    407  O   LYS A  26       6.495  26.461  23.156  1.00  0.63           O  
ATOM    408  CB  LYS A  26       6.699  29.245  21.559  1.00  0.63           C  
ATOM    409  CG  LYS A  26       7.747  30.159  20.939  1.00  0.63           C  
ATOM    410  CD  LYS A  26       7.551  31.605  21.385  1.00  0.63           C  
ATOM    411  CE  LYS A  26       8.596  32.526  20.769  1.00  0.63           C  
ATOM    412  NZ  LYS A  26       8.389  33.946  21.173  1.00  0.63           N  
ATOM    413  H   LYS A  26       6.129  28.415  19.210  1.00  0.63           H  
ATOM    414  HA  LYS A  26       7.856  27.468  21.255  1.00  0.63           H  
ATOM    415 1HB  LYS A  26       5.714  29.624  21.287  1.00  0.63           H  
ATOM    416 2HB  LYS A  26       6.789  29.326  22.642  1.00  0.63           H  
ATOM    417 1HG  LYS A  26       8.741  29.826  21.242  1.00  0.63           H  
ATOM    418 2HG  LYS A  26       7.680  30.107  19.854  1.00  0.63           H  
ATOM    419 1HD  LYS A  26       6.558  31.945  21.088  1.00  0.63           H  
ATOM    420 2HD  LYS A  26       7.625  31.663  22.471  1.00  0.63           H  
ATOM    421 1HE  LYS A  26       9.585  32.207  21.092  1.00  0.63           H  
ATOM    422 2HE  LYS A  26       8.539  32.456  19.683  1.00  0.63           H  
ATOM    423 1HZ  LYS A  26       9.099  34.525  20.748  1.00  0.63           H  
ATOM    424 2HZ  LYS A  26       7.476  34.254  20.868  1.00  0.63           H  
ATOM    425 3HZ  LYS A  26       8.451  34.021  22.178  1.00  0.63           H  
ATOM    426  N   LYS A  27       4.726  26.734  21.795  1.00  0.64           N  
ATOM    427  CA  LYS A  27       3.793  26.002  22.637  1.00  0.64           C  
ATOM    428  C   LYS A  27       3.776  24.517  22.318  1.00  0.64           C  
ATOM    429  O   LYS A  27       2.959  23.780  22.881  1.00  0.64           O  
ATOM    430  CB  LYS A  27       2.389  26.575  22.487  1.00  0.64           C  
ATOM    431  CG  LYS A  27       2.250  28.009  22.993  1.00  0.64           C  
ATOM    432  CD  LYS A  27       0.831  28.533  22.819  1.00  0.64           C  
ATOM    433  CE  LYS A  27       0.701  29.966  23.326  1.00  0.64           C  
ATOM    434  NZ  LYS A  27      -0.670  30.504  23.118  1.00  0.64           N  
ATOM    435  H   LYS A  27       4.395  27.122  20.926  1.00  0.64           H  
ATOM    436  HA  LYS A  27       4.105  26.116  23.675  1.00  0.64           H  
ATOM    437 1HB  LYS A  27       2.099  26.552  21.437  1.00  0.64           H  
ATOM    438 2HB  LYS A  27       1.681  25.950  23.036  1.00  0.64           H  
ATOM    439 1HG  LYS A  27       2.514  28.045  24.051  1.00  0.64           H  
ATOM    440 2HG  LYS A  27       2.938  28.653  22.445  1.00  0.64           H  
ATOM    441 1HD  LYS A  27       0.560  28.504  21.763  1.00  0.64           H  
ATOM    442 2HD  LYS A  27       0.138  27.896  23.371  1.00  0.64           H  
ATOM    443 1HE  LYS A  27       0.933  29.989  24.390  1.00  0.64           H  
ATOM    444 2HE  LYS A  27       1.413  30.598  22.795  1.00  0.64           H  
ATOM    445 1HZ  LYS A  27      -0.717  31.451  23.465  1.00  0.64           H  
ATOM    446 2HZ  LYS A  27      -0.889  30.495  22.132  1.00  0.64           H  
ATOM    447 3HZ  LYS A  27      -1.335  29.932  23.614  1.00  0.64           H  
ATOM    448  N   GLU A  28       4.634  24.097  21.388  1.00  0.69           N  
ATOM    449  CA  GLU A  28       4.705  22.720  20.941  1.00  0.69           C  
ATOM    450  C   GLU A  28       6.044  22.092  21.310  1.00  0.69           C  
ATOM    451  O   GLU A  28       7.071  22.768  21.360  1.00  0.69           O  
ATOM    452  CB  GLU A  28       4.507  22.675  19.432  1.00  0.69           C  
ATOM    453  CG  GLU A  28       3.151  23.154  18.938  1.00  0.69           C  
ATOM    454  CD  GLU A  28       3.048  23.202  17.424  1.00  0.69           C  
ATOM    455  OE1 GLU A  28       4.070  23.316  16.768  1.00  0.69           O  
ATOM    456  OE2 GLU A  28       1.950  23.135  16.922  1.00  0.69           O  
ATOM    457  H   GLU A  28       5.302  24.746  20.971  1.00  0.69           H  
ATOM    458  HA  GLU A  28       3.924  22.151  21.429  1.00  0.69           H  
ATOM    459 1HB  GLU A  28       5.277  23.263  18.949  1.00  0.69           H  
ATOM    460 2HB  GLU A  28       4.625  21.646  19.106  1.00  0.69           H  
ATOM    461 1HG  GLU A  28       2.385  22.478  19.316  1.00  0.69           H  
ATOM    462 2HG  GLU A  28       2.955  24.145  19.345  1.00  0.69           H  
ATOM    463  N   ILE A  29       6.048  20.796  21.548  1.00  0.75           N  
ATOM    464  CA  ILE A  29       7.292  20.121  21.858  1.00  0.75           C  
ATOM    465  C   ILE A  29       7.665  19.120  20.786  1.00  0.75           C  
ATOM    466  O   ILE A  29       6.808  18.408  20.261  1.00  0.75           O  
ATOM    467  CB  ILE A  29       7.176  19.373  23.190  1.00  0.75           C  
ATOM    468  CG1 ILE A  29       8.514  18.802  23.621  1.00  0.75           C  
ATOM    469  CG2 ILE A  29       6.199  18.244  23.034  1.00  0.75           C  
ATOM    470  CD1 ILE A  29       8.517  18.363  25.061  1.00  0.75           C  
ATOM    471  H   ILE A  29       5.172  20.284  21.522  1.00  0.75           H  
ATOM    472  HA  ILE A  29       8.089  20.858  21.933  1.00  0.75           H  
ATOM    473  HB  ILE A  29       6.834  20.048  23.966  1.00  0.75           H  
ATOM    474 1HG1 ILE A  29       8.754  17.936  23.003  1.00  0.75           H  
ATOM    475 2HG1 ILE A  29       9.287  19.554  23.482  1.00  0.75           H  
ATOM    476 1HG2 ILE A  29       6.131  17.727  23.967  1.00  0.75           H  
ATOM    477 2HG2 ILE A  29       5.231  18.629  22.760  1.00  0.75           H  
ATOM    478 3HG2 ILE A  29       6.551  17.555  22.263  1.00  0.75           H  
ATOM    479 1HD1 ILE A  29       9.498  17.960  25.313  1.00  0.75           H  
ATOM    480 2HD1 ILE A  29       8.297  19.214  25.702  1.00  0.75           H  
ATOM    481 3HD1 ILE A  29       7.761  17.592  25.207  1.00  0.75           H  
ATOM    482  N   PHE A  30       8.946  19.062  20.457  1.00  0.84           N  
ATOM    483  CA  PHE A  30       9.410  18.052  19.523  1.00  0.84           C  
ATOM    484  C   PHE A  30       9.458  16.700  20.193  1.00  0.84           C  
ATOM    485  O   PHE A  30      10.157  16.531  21.193  1.00  0.84           O  
ATOM    486  CB  PHE A  30      10.790  18.389  18.984  1.00  0.84           C  
ATOM    487  CG  PHE A  30      11.302  17.323  18.147  1.00  0.84           C  
ATOM    488  CD1 PHE A  30      10.601  16.914  17.087  1.00  0.84           C  
ATOM    489  CD2 PHE A  30      12.511  16.714  18.433  1.00  0.84           C  
ATOM    490  CE1 PHE A  30      11.069  15.916  16.307  1.00  0.84           C  
ATOM    491  CE2 PHE A  30      12.979  15.701  17.642  1.00  0.84           C  
ATOM    492  CZ  PHE A  30      12.244  15.309  16.578  1.00  0.84           C  
ATOM    493  H   PHE A  30       9.605  19.696  20.884  1.00  0.84           H  
ATOM    494  HA  PHE A  30       8.709  17.994  18.688  1.00  0.84           H  
ATOM    495 1HB  PHE A  30      10.750  19.300  18.394  1.00  0.84           H  
ATOM    496 2HB  PHE A  30      11.483  18.550  19.807  1.00  0.84           H  
ATOM    497  HD1 PHE A  30       9.645  17.395  16.872  1.00  0.84           H  
ATOM    498  HD2 PHE A  30      13.087  17.044  19.298  1.00  0.84           H  
ATOM    499  HE1 PHE A  30      10.506  15.606  15.461  1.00  0.84           H  
ATOM    500  HE2 PHE A  30      13.928  15.214  17.861  1.00  0.84           H  
ATOM    501  HZ  PHE A  30      12.589  14.518  15.945  1.00  0.84           H  
ATOM    502  N   HIS A  31       8.694  15.746  19.669  1.00  0.96           N  
ATOM    503  CA  HIS A  31       8.671  14.437  20.286  1.00  0.96           C  
ATOM    504  C   HIS A  31       9.393  13.379  19.447  1.00  0.96           C  
ATOM    505  O   HIS A  31      10.290  12.696  19.944  1.00  0.96           O  
ATOM    506  CB  HIS A  31       7.223  14.035  20.565  1.00  0.96           C  
ATOM    507  CG  HIS A  31       7.089  12.761  21.372  1.00  0.96           C  
ATOM    508  ND1 HIS A  31       5.879  12.304  21.849  1.00  0.96           N  
ATOM    509  CD2 HIS A  31       8.013  11.869  21.787  1.00  0.96           C  
ATOM    510  CE1 HIS A  31       6.064  11.182  22.512  1.00  0.96           C  
ATOM    511  NE2 HIS A  31       7.349  10.893  22.492  1.00  0.96           N  
ATOM    512  H   HIS A  31       8.121  15.939  18.846  1.00  0.96           H  
ATOM    513  HA  HIS A  31       9.181  14.483  21.247  1.00  0.96           H  
ATOM    514 1HB  HIS A  31       6.748  14.844  21.116  1.00  0.96           H  
ATOM    515 2HB  HIS A  31       6.685  13.914  19.620  1.00  0.96           H  
ATOM    516  HD2 HIS A  31       9.085  11.913  21.593  1.00  0.96           H  
ATOM    517  HE1 HIS A  31       5.285  10.594  22.997  1.00  0.96           H  
ATOM    518  HE2 HIS A  31       7.782  10.088  22.924  1.00  0.96           H  
ATOM    519  N   ILE A  32       8.966  13.205  18.196  1.00  1.09           N  
ATOM    520  CA  ILE A  32       9.572  12.164  17.341  1.00  1.09           C  
ATOM    521  C   ILE A  32       9.851  12.717  15.955  1.00  1.09           C  
ATOM    522  O   ILE A  32       9.252  13.711  15.565  1.00  1.09           O  
ATOM    523  CB  ILE A  32       8.663  10.938  17.139  1.00  1.09           C  
ATOM    524  CG1 ILE A  32       7.474  11.394  16.432  1.00  1.09           C  
ATOM    525  CG2 ILE A  32       8.261  10.300  18.460  1.00  1.09           C  
ATOM    526  CD1 ILE A  32       6.628  10.378  15.930  1.00  1.09           C  
ATOM    527  H   ILE A  32       8.249  13.841  17.837  1.00  1.09           H  
ATOM    528  HA  ILE A  32      10.516  11.845  17.780  1.00  1.09           H  
ATOM    529  HB  ILE A  32       9.176  10.208  16.513  1.00  1.09           H  
ATOM    530 1HG1 ILE A  32       6.889  11.996  17.120  1.00  1.09           H  
ATOM    531 2HG1 ILE A  32       7.792  11.992  15.591  1.00  1.09           H  
ATOM    532 1HG2 ILE A  32       7.611   9.448  18.267  1.00  1.09           H  
ATOM    533 2HG2 ILE A  32       9.151   9.967  18.993  1.00  1.09           H  
ATOM    534 3HG2 ILE A  32       7.727  11.021  19.061  1.00  1.09           H  
ATOM    535 1HD1 ILE A  32       5.785  10.825  15.426  1.00  1.09           H  
ATOM    536 2HD1 ILE A  32       7.195   9.774  15.222  1.00  1.09           H  
ATOM    537 3HD1 ILE A  32       6.282   9.764  16.744  1.00  1.09           H  
ATOM    538  N   PHE A  33      10.665  12.038  15.159  1.00  1.21           N  
ATOM    539  CA  PHE A  33      10.808  12.476  13.769  1.00  1.21           C  
ATOM    540  C   PHE A  33       9.675  11.911  12.917  1.00  1.21           C  
ATOM    541  O   PHE A  33       9.175  10.815  13.188  1.00  1.21           O  
ATOM    542  CB  PHE A  33      12.164  12.080  13.187  1.00  1.21           C  
ATOM    543  CG  PHE A  33      13.284  12.908  13.722  1.00  1.21           C  
ATOM    544  CD1 PHE A  33      14.074  12.464  14.769  1.00  1.21           C  
ATOM    545  CD2 PHE A  33      13.538  14.160  13.177  1.00  1.21           C  
ATOM    546  CE1 PHE A  33      15.099  13.255  15.260  1.00  1.21           C  
ATOM    547  CE2 PHE A  33      14.557  14.950  13.664  1.00  1.21           C  
ATOM    548  CZ  PHE A  33      15.339  14.499  14.707  1.00  1.21           C  
ATOM    549  H   PHE A  33      11.164  11.228  15.499  1.00  1.21           H  
ATOM    550  HA  PHE A  33      10.742  13.564  13.735  1.00  1.21           H  
ATOM    551 1HB  PHE A  33      12.371  11.035  13.404  1.00  1.21           H  
ATOM    552 2HB  PHE A  33      12.138  12.192  12.097  1.00  1.21           H  
ATOM    553  HD1 PHE A  33      13.883  11.484  15.206  1.00  1.21           H  
ATOM    554  HD2 PHE A  33      12.912  14.519  12.352  1.00  1.21           H  
ATOM    555  HE1 PHE A  33      15.716  12.897  16.084  1.00  1.21           H  
ATOM    556  HE2 PHE A  33      14.741  15.929  13.227  1.00  1.21           H  
ATOM    557  HZ  PHE A  33      16.142  15.124  15.095  1.00  1.21           H  
ATOM    558  N   CYS A  34       9.252  12.677  11.909  1.00  1.29           N  
ATOM    559  CA  CYS A  34       8.201  12.240  10.995  1.00  1.29           C  
ATOM    560  C   CYS A  34       8.767  11.965   9.607  1.00  1.29           C  
ATOM    561  O   CYS A  34       8.893  12.873   8.789  1.00  1.29           O  
ATOM    562  CB  CYS A  34       7.138  13.339  10.919  1.00  1.29           C  
ATOM    563  SG  CYS A  34       5.731  13.027   9.837  1.00  1.29           S  
ATOM    564  H   CYS A  34       9.696  13.583  11.740  1.00  1.29           H  
ATOM    565  HA  CYS A  34       7.749  11.328  11.383  1.00  1.29           H  
ATOM    566 1HB  CYS A  34       6.745  13.513  11.925  1.00  1.29           H  
ATOM    567 2HB  CYS A  34       7.607  14.265  10.605  1.00  1.29           H  
ATOM    568  N   GLY A  35       9.081  10.706   9.314  1.00  1.31           N  
ATOM    569  CA  GLY A  35       9.730  10.401   8.042  1.00  1.31           C  
ATOM    570  C   GLY A  35      11.049  11.154   7.996  1.00  1.31           C  
ATOM    571  O   GLY A  35      11.855  11.038   8.922  1.00  1.31           O  
ATOM    572  H   GLY A  35       8.926   9.980  10.001  1.00  1.31           H  
ATOM    573 1HA  GLY A  35       9.906   9.330   7.955  1.00  1.31           H  
ATOM    574 2HA  GLY A  35       9.094  10.708   7.214  1.00  1.31           H  
ATOM    575  N   THR A  36      11.274  11.916   6.928  1.00  1.25           N  
ATOM    576  CA  THR A  36      12.503  12.689   6.809  1.00  1.25           C  
ATOM    577  C   THR A  36      12.142  14.150   6.571  1.00  1.25           C  
ATOM    578  O   THR A  36      11.082  14.444   6.031  1.00  1.25           O  
ATOM    579  CB  THR A  36      13.399  12.149   5.674  1.00  1.25           C  
ATOM    580  OG1 THR A  36      12.727  12.270   4.411  1.00  1.25           O  
ATOM    581  CG2 THR A  36      13.732  10.689   5.920  1.00  1.25           C  
ATOM    582  H   THR A  36      10.575  11.976   6.203  1.00  1.25           H  
ATOM    583  HA  THR A  36      13.058  12.628   7.744  1.00  1.25           H  
ATOM    584  HB  THR A  36      14.322  12.719   5.641  1.00  1.25           H  
ATOM    585  HG1 THR A  36      12.884  13.170   4.045  1.00  1.25           H  
ATOM    586 1HG2 THR A  36      14.372  10.326   5.118  1.00  1.25           H  
ATOM    587 2HG2 THR A  36      14.252  10.595   6.874  1.00  1.25           H  
ATOM    588 3HG2 THR A  36      12.819  10.101   5.946  1.00  1.25           H  
ATOM    589  N   GLN A  37      13.033  15.055   6.988  1.00  1.13           N  
ATOM    590  CA  GLN A  37      12.888  16.520   6.878  1.00  1.13           C  
ATOM    591  C   GLN A  37      11.696  17.132   7.645  1.00  1.13           C  
ATOM    592  O   GLN A  37      11.430  18.322   7.499  1.00  1.13           O  
ATOM    593  CB  GLN A  37      12.782  16.970   5.412  1.00  1.13           C  
ATOM    594  CG  GLN A  37      14.063  16.818   4.568  1.00  1.13           C  
ATOM    595  CD  GLN A  37      14.304  15.406   4.064  1.00  1.13           C  
ATOM    596  OE1 GLN A  37      13.385  14.753   3.551  1.00  1.13           O  
ATOM    597  NE2 GLN A  37      15.546  14.934   4.188  1.00  1.13           N  
ATOM    598  H   GLN A  37      13.876  14.705   7.422  1.00  1.13           H  
ATOM    599  HA  GLN A  37      13.793  16.966   7.291  1.00  1.13           H  
ATOM    600 1HB  GLN A  37      11.979  16.436   4.910  1.00  1.13           H  
ATOM    601 2HB  GLN A  37      12.507  18.025   5.391  1.00  1.13           H  
ATOM    602 1HG  GLN A  37      13.987  17.477   3.704  1.00  1.13           H  
ATOM    603 2HG  GLN A  37      14.915  17.108   5.182  1.00  1.13           H  
ATOM    604 1HE2 GLN A  37      15.772  14.015   3.858  1.00  1.13           H  
ATOM    605 2HE2 GLN A  37      16.262  15.505   4.598  1.00  1.13           H  
ATOM    606  N   PHE A  38      11.034  16.354   8.505  1.00  0.98           N  
ATOM    607  CA  PHE A  38       9.936  16.862   9.331  1.00  0.98           C  
ATOM    608  C   PHE A  38      10.014  16.416  10.783  1.00  0.98           C  
ATOM    609  O   PHE A  38      10.515  15.336  11.119  1.00  0.98           O  
ATOM    610  CB  PHE A  38       8.566  16.478   8.771  1.00  0.98           C  
ATOM    611  CG  PHE A  38       8.212  17.076   7.455  1.00  0.98           C  
ATOM    612  CD1 PHE A  38       8.528  16.457   6.270  1.00  0.98           C  
ATOM    613  CD2 PHE A  38       7.545  18.278   7.413  1.00  0.98           C  
ATOM    614  CE1 PHE A  38       8.196  17.031   5.062  1.00  0.98           C  
ATOM    615  CE2 PHE A  38       7.205  18.862   6.223  1.00  0.98           C  
ATOM    616  CZ  PHE A  38       7.532  18.240   5.037  1.00  0.98           C  
ATOM    617  H   PHE A  38      11.284  15.378   8.572  1.00  0.98           H  
ATOM    618  HA  PHE A  38       9.989  17.953   9.327  1.00  0.98           H  
ATOM    619 1HB  PHE A  38       8.522  15.396   8.662  1.00  0.98           H  
ATOM    620 2HB  PHE A  38       7.799  16.762   9.492  1.00  0.98           H  
ATOM    621  HD1 PHE A  38       9.044  15.510   6.295  1.00  0.98           H  
ATOM    622  HD2 PHE A  38       7.294  18.759   8.337  1.00  0.98           H  
ATOM    623  HE1 PHE A  38       8.458  16.529   4.131  1.00  0.98           H  
ATOM    624  HE2 PHE A  38       6.683  19.816   6.216  1.00  0.98           H  
ATOM    625  HZ  PHE A  38       7.266  18.701   4.088  1.00  0.98           H  
ATOM    626  N   LEU A  39       9.488  17.250  11.654  1.00  0.85           N  
ATOM    627  CA  LEU A  39       9.425  16.966  13.068  1.00  0.85           C  
ATOM    628  C   LEU A  39       7.991  16.683  13.484  1.00  0.85           C  
ATOM    629  O   LEU A  39       7.085  17.352  12.995  1.00  0.85           O  
ATOM    630  CB  LEU A  39       9.859  18.219  13.812  1.00  0.85           C  
ATOM    631  CG  LEU A  39      11.191  18.821  13.456  1.00  0.85           C  
ATOM    632  CD1 LEU A  39      11.357  20.049  14.310  1.00  0.85           C  
ATOM    633  CD2 LEU A  39      12.326  17.832  13.646  1.00  0.85           C  
ATOM    634  H   LEU A  39       9.119  18.136  11.329  1.00  0.85           H  
ATOM    635  HA  LEU A  39      10.057  16.112  13.300  1.00  0.85           H  
ATOM    636 1HB  LEU A  39       9.122  18.991  13.580  1.00  0.85           H  
ATOM    637 2HB  LEU A  39       9.813  18.062  14.842  1.00  0.85           H  
ATOM    638  HG  LEU A  39      11.167  19.138  12.406  1.00  0.85           H  
ATOM    639 1HD1 LEU A  39      12.291  20.548  14.058  1.00  0.85           H  
ATOM    640 2HD1 LEU A  39      10.521  20.715  14.126  1.00  0.85           H  
ATOM    641 3HD1 LEU A  39      11.364  19.759  15.362  1.00  0.85           H  
ATOM    642 1HD2 LEU A  39      13.266  18.307  13.371  1.00  0.85           H  
ATOM    643 2HD2 LEU A  39      12.379  17.532  14.669  1.00  0.85           H  
ATOM    644 3HD2 LEU A  39      12.159  16.961  13.016  1.00  0.85           H  
ATOM    645  N   CYS A  40       7.766  15.759  14.420  1.00  0.74           N  
ATOM    646  CA  CYS A  40       6.425  15.609  14.981  1.00  0.74           C  
ATOM    647  C   CYS A  40       6.339  16.455  16.217  1.00  0.74           C  
ATOM    648  O   CYS A  40       6.976  16.143  17.246  1.00  0.74           O  
ATOM    649  CB  CYS A  40       6.116  14.209  15.410  1.00  0.74           C  
ATOM    650  SG  CYS A  40       4.469  13.980  16.103  1.00  0.74           S  
ATOM    651  H   CYS A  40       8.508  15.163  14.773  1.00  0.74           H  
ATOM    652  HA  CYS A  40       5.687  15.943  14.255  1.00  0.74           H  
ATOM    653 1HB  CYS A  40       6.263  13.517  14.581  1.00  0.74           H  
ATOM    654 2HB  CYS A  40       6.813  13.982  16.178  1.00  0.74           H  
ATOM    655  N   CYS A  41       5.541  17.503  16.105  1.00  0.67           N  
ATOM    656  CA  CYS A  41       5.396  18.503  17.132  1.00  0.67           C  
ATOM    657  C   CYS A  41       4.069  18.304  17.839  1.00  0.67           C  
ATOM    658  O   CYS A  41       3.035  18.120  17.187  1.00  0.67           O  
ATOM    659  CB  CYS A  41       5.458  19.862  16.461  1.00  0.67           C  
ATOM    660  SG  CYS A  41       7.013  20.125  15.542  1.00  0.67           S  
ATOM    661  H   CYS A  41       5.040  17.626  15.224  1.00  0.67           H  
ATOM    662  HA  CYS A  41       6.209  18.404  17.847  1.00  0.67           H  
ATOM    663 1HB  CYS A  41       4.628  19.967  15.760  1.00  0.67           H  
ATOM    664 2HB  CYS A  41       5.365  20.647  17.200  1.00  0.67           H  
ATOM    665  N   ILE A  42       4.088  18.316  19.167  1.00  0.64           N  
ATOM    666  CA  ILE A  42       2.871  18.076  19.939  1.00  0.64           C  
ATOM    667  C   ILE A  42       2.574  19.245  20.864  1.00  0.64           C  
ATOM    668  O   ILE A  42       3.459  19.741  21.552  1.00  0.64           O  
ATOM    669  CB  ILE A  42       3.016  16.787  20.775  1.00  0.64           C  
ATOM    670  CG1 ILE A  42       3.313  15.619  19.883  1.00  0.64           C  
ATOM    671  CG2 ILE A  42       1.738  16.497  21.541  1.00  0.64           C  
ATOM    672  CD1 ILE A  42       3.669  14.433  20.638  1.00  0.64           C  
ATOM    673  H   ILE A  42       4.982  18.454  19.642  1.00  0.64           H  
ATOM    674  HA  ILE A  42       2.032  17.960  19.258  1.00  0.64           H  
ATOM    675  HB  ILE A  42       3.844  16.896  21.469  1.00  0.64           H  
ATOM    676 1HG1 ILE A  42       2.455  15.383  19.276  1.00  0.64           H  
ATOM    677 2HG1 ILE A  42       4.155  15.862  19.241  1.00  0.64           H  
ATOM    678 1HG2 ILE A  42       1.849  15.582  22.116  1.00  0.64           H  
ATOM    679 2HG2 ILE A  42       1.522  17.309  22.211  1.00  0.64           H  
ATOM    680 3HG2 ILE A  42       0.909  16.373  20.836  1.00  0.64           H  
ATOM    681 1HD1 ILE A  42       3.906  13.640  19.947  1.00  0.64           H  
ATOM    682 2HD1 ILE A  42       4.524  14.649  21.250  1.00  0.64           H  
ATOM    683 3HD1 ILE A  42       2.838  14.139  21.275  1.00  0.64           H  
ATOM    684  N   GLU A  43       1.343  19.736  20.872  1.00  0.63           N  
ATOM    685  CA  GLU A  43       1.070  20.844  21.778  1.00  0.63           C  
ATOM    686  C   GLU A  43       1.456  20.387  23.171  1.00  0.63           C  
ATOM    687  O   GLU A  43       1.086  19.295  23.596  1.00  0.63           O  
ATOM    688  CB  GLU A  43      -0.384  21.301  21.732  1.00  0.63           C  
ATOM    689  CG  GLU A  43      -0.639  22.586  22.556  1.00  0.63           C  
ATOM    690  CD  GLU A  43      -2.035  23.150  22.429  1.00  0.63           C  
ATOM    691  OE1 GLU A  43      -2.840  22.562  21.753  1.00  0.63           O  
ATOM    692  OE2 GLU A  43      -2.289  24.186  23.011  1.00  0.63           O  
ATOM    693  H   GLU A  43       0.619  19.341  20.287  1.00  0.63           H  
ATOM    694  HA  GLU A  43       1.694  21.694  21.509  1.00  0.63           H  
ATOM    695 1HB  GLU A  43      -0.677  21.493  20.700  1.00  0.63           H  
ATOM    696 2HB  GLU A  43      -1.028  20.510  22.122  1.00  0.63           H  
ATOM    697 1HG  GLU A  43      -0.457  22.372  23.599  1.00  0.63           H  
ATOM    698 2HG  GLU A  43       0.085  23.344  22.246  1.00  0.63           H  
ATOM    699  N   ARG A  44       2.163  21.226  23.907  1.00  0.65           N  
ATOM    700  CA  ARG A  44       2.635  20.853  25.234  1.00  0.65           C  
ATOM    701  C   ARG A  44       1.503  20.407  26.168  1.00  0.65           C  
ATOM    702  O   ARG A  44       1.696  19.525  27.006  1.00  0.65           O  
ATOM    703  CB  ARG A  44       3.381  22.032  25.836  1.00  0.65           C  
ATOM    704  CG  ARG A  44       4.725  22.314  25.145  1.00  0.65           C  
ATOM    705  CD  ARG A  44       5.411  23.518  25.688  1.00  0.65           C  
ATOM    706  NE  ARG A  44       6.567  23.905  24.874  1.00  0.65           N  
ATOM    707  CZ  ARG A  44       7.784  23.326  24.931  1.00  0.65           C  
ATOM    708  NH1 ARG A  44       8.009  22.319  25.752  1.00  0.65           N  
ATOM    709  NH2 ARG A  44       8.750  23.778  24.158  1.00  0.65           N  
ATOM    710  H   ARG A  44       2.429  22.127  23.511  1.00  0.65           H  
ATOM    711  HA  ARG A  44       3.338  20.030  25.118  1.00  0.65           H  
ATOM    712 1HB  ARG A  44       2.769  22.930  25.749  1.00  0.65           H  
ATOM    713 2HB  ARG A  44       3.567  21.853  26.893  1.00  0.65           H  
ATOM    714 1HG  ARG A  44       5.381  21.465  25.318  1.00  0.65           H  
ATOM    715 2HG  ARG A  44       4.590  22.426  24.082  1.00  0.65           H  
ATOM    716 1HD  ARG A  44       4.712  24.355  25.698  1.00  0.65           H  
ATOM    717 2HD  ARG A  44       5.757  23.320  26.700  1.00  0.65           H  
ATOM    718  HE  ARG A  44       6.453  24.708  24.221  1.00  0.65           H  
ATOM    719 1HH1 ARG A  44       7.266  21.975  26.341  1.00  0.65           H  
ATOM    720 2HH1 ARG A  44       8.922  21.891  25.786  1.00  0.65           H  
ATOM    721 1HH2 ARG A  44       8.561  24.550  23.522  1.00  0.65           H  
ATOM    722 2HH2 ARG A  44       9.662  23.358  24.189  1.00  0.65           H  
ATOM    723  N   LYS A  45       0.306  20.965  25.991  1.00  0.70           N  
ATOM    724  CA  LYS A  45      -0.860  20.642  26.817  1.00  0.70           C  
ATOM    725  C   LYS A  45      -1.279  19.170  26.718  1.00  0.70           C  
ATOM    726  O   LYS A  45      -1.951  18.652  27.609  1.00  0.70           O  
ATOM    727  CB  LYS A  45      -2.062  21.490  26.407  1.00  0.70           C  
ATOM    728  CG  LYS A  45      -1.956  22.969  26.699  1.00  0.70           C  
ATOM    729  CD  LYS A  45      -3.217  23.683  26.234  1.00  0.70           C  
ATOM    730  CE  LYS A  45      -3.135  25.179  26.448  1.00  0.70           C  
ATOM    731  NZ  LYS A  45      -4.356  25.867  25.950  1.00  0.70           N  
ATOM    732  H   LYS A  45       0.209  21.652  25.256  1.00  0.70           H  
ATOM    733  HA  LYS A  45      -0.610  20.851  27.859  1.00  0.70           H  
ATOM    734 1HB  LYS A  45      -2.232  21.374  25.330  1.00  0.70           H  
ATOM    735 2HB  LYS A  45      -2.953  21.116  26.911  1.00  0.70           H  
ATOM    736 1HG  LYS A  45      -1.816  23.131  27.766  1.00  0.70           H  
ATOM    737 2HG  LYS A  45      -1.101  23.382  26.162  1.00  0.70           H  
ATOM    738 1HD  LYS A  45      -3.370  23.488  25.172  1.00  0.70           H  
ATOM    739 2HD  LYS A  45      -4.074  23.295  26.780  1.00  0.70           H  
ATOM    740 1HE  LYS A  45      -3.020  25.386  27.510  1.00  0.70           H  
ATOM    741 2HE  LYS A  45      -2.268  25.569  25.913  1.00  0.70           H  
ATOM    742 1HZ  LYS A  45      -4.271  26.858  26.103  1.00  0.70           H  
ATOM    743 2HZ  LYS A  45      -4.468  25.688  24.955  1.00  0.70           H  
ATOM    744 3HZ  LYS A  45      -5.161  25.517  26.443  1.00  0.70           H  
ATOM    745  N   GLU A  46      -0.921  18.522  25.606  1.00  0.77           N  
ATOM    746  CA  GLU A  46      -1.283  17.140  25.335  1.00  0.77           C  
ATOM    747  C   GLU A  46      -0.229  16.140  25.800  1.00  0.77           C  
ATOM    748  O   GLU A  46      -0.408  14.931  25.635  1.00  0.77           O  
ATOM    749  CB  GLU A  46      -1.491  16.952  23.830  1.00  0.77           C  
ATOM    750  CG  GLU A  46      -2.643  17.738  23.204  1.00  0.77           C  
ATOM    751  CD  GLU A  46      -4.020  17.256  23.615  1.00  0.77           C  
ATOM    752  OE1 GLU A  46      -4.167  16.071  23.855  1.00  0.77           O  
ATOM    753  OE2 GLU A  46      -4.929  18.047  23.658  1.00  0.77           O  
ATOM    754  H   GLU A  46      -0.331  18.990  24.923  1.00  0.77           H  
ATOM    755  HA  GLU A  46      -2.213  16.920  25.857  1.00  0.77           H  
ATOM    756 1HB  GLU A  46      -0.589  17.253  23.311  1.00  0.77           H  
ATOM    757 2HB  GLU A  46      -1.650  15.894  23.613  1.00  0.77           H  
ATOM    758 1HG  GLU A  46      -2.535  18.788  23.490  1.00  0.77           H  
ATOM    759 2HG  GLU A  46      -2.551  17.678  22.119  1.00  0.77           H  
ATOM    760  N   MET A  47       0.882  16.620  26.352  1.00  0.91           N  
ATOM    761  CA  MET A  47       1.919  15.686  26.751  1.00  0.91           C  
ATOM    762  C   MET A  47       1.568  15.018  28.083  1.00  0.91           C  
ATOM    763  O   MET A  47       1.100  15.689  29.003  1.00  0.91           O  
ATOM    764  CB  MET A  47       3.255  16.402  26.826  1.00  0.91           C  
ATOM    765  CG  MET A  47       3.700  16.949  25.499  1.00  0.91           C  
ATOM    766  SD  MET A  47       3.931  15.663  24.253  1.00  0.91           S  
ATOM    767  CE  MET A  47       5.375  14.786  24.827  1.00  0.91           C  
ATOM    768  H   MET A  47       1.013  17.622  26.500  1.00  0.91           H  
ATOM    769  HA  MET A  47       1.985  14.946  25.964  1.00  0.91           H  
ATOM    770 1HB  MET A  47       3.177  17.240  27.522  1.00  0.91           H  
ATOM    771 2HB  MET A  47       4.019  15.723  27.204  1.00  0.91           H  
ATOM    772 1HG  MET A  47       2.943  17.645  25.128  1.00  0.91           H  
ATOM    773 2HG  MET A  47       4.626  17.493  25.632  1.00  0.91           H  
ATOM    774 1HE  MET A  47       5.599  13.974  24.138  1.00  0.91           H  
ATOM    775 2HE  MET A  47       6.223  15.465  24.870  1.00  0.91           H  
ATOM    776 3HE  MET A  47       5.188  14.379  25.819  1.00  0.91           H  
ATOM    777  N   PRO A  48       1.758  13.697  28.226  1.00  1.17           N  
ATOM    778  CA  PRO A  48       1.527  12.964  29.450  1.00  1.17           C  
ATOM    779  C   PRO A  48       2.596  13.311  30.465  1.00  1.17           C  
ATOM    780  O   PRO A  48       3.735  13.602  30.093  1.00  1.17           O  
ATOM    781  CB  PRO A  48       1.612  11.506  28.997  1.00  1.17           C  
ATOM    782  CG  PRO A  48       2.529  11.536  27.786  1.00  1.17           C  
ATOM    783  CD  PRO A  48       2.250  12.870  27.107  1.00  1.17           C  
ATOM    784  HA  PRO A  48       0.527  13.207  29.838  1.00  1.17           H  
ATOM    785 1HB  PRO A  48       2.005  10.884  29.817  1.00  1.17           H  
ATOM    786 2HB  PRO A  48       0.606  11.130  28.761  1.00  1.17           H  
ATOM    787 1HG  PRO A  48       3.577  11.435  28.106  1.00  1.17           H  
ATOM    788 2HG  PRO A  48       2.314  10.677  27.133  1.00  1.17           H  
ATOM    789 1HD  PRO A  48       3.195  13.260  26.712  1.00  1.17           H  
ATOM    790 2HD  PRO A  48       1.473  12.758  26.330  1.00  1.17           H  
ATOM    791  N   VAL A  49       2.249  13.212  31.739  1.00  1.70           N  
ATOM    792  CA  VAL A  49       3.215  13.438  32.801  1.00  1.70           C  
ATOM    793  C   VAL A  49       3.295  12.238  33.730  1.00  1.70           C  
ATOM    794  O   VAL A  49       2.276  11.724  34.191  1.00  1.70           O  
ATOM    795  CB  VAL A  49       2.854  14.702  33.606  1.00  1.70           C  
ATOM    796  CG1 VAL A  49       3.861  14.897  34.745  1.00  1.70           C  
ATOM    797  CG2 VAL A  49       2.848  15.914  32.682  1.00  1.70           C  
ATOM    798  H   VAL A  49       1.298  12.977  31.979  1.00  1.70           H  
ATOM    799  HA  VAL A  49       4.197  13.591  32.353  1.00  1.70           H  
ATOM    800  HB  VAL A  49       1.870  14.580  34.045  1.00  1.70           H  
ATOM    801 1HG1 VAL A  49       3.597  15.785  35.315  1.00  1.70           H  
ATOM    802 2HG1 VAL A  49       3.849  14.032  35.408  1.00  1.70           H  
ATOM    803 3HG1 VAL A  49       4.859  15.017  34.331  1.00  1.70           H  
ATOM    804 1HG2 VAL A  49       2.588  16.803  33.252  1.00  1.70           H  
ATOM    805 2HG2 VAL A  49       3.838  16.038  32.243  1.00  1.70           H  
ATOM    806 3HG2 VAL A  49       2.116  15.775  31.883  1.00  1.70           H  
ATOM    807  N   LEU A  50       4.515  11.790  33.989  1.00  2.70           N  
ATOM    808  CA  LEU A  50       4.745  10.674  34.890  1.00  2.70           C  
ATOM    809  C   LEU A  50       4.990  11.163  36.300  1.00  2.70           C  
ATOM    810  O   LEU A  50       5.853  12.007  36.531  1.00  2.70           O  
ATOM    811  CB  LEU A  50       5.952   9.842  34.446  1.00  2.70           C  
ATOM    812  CG  LEU A  50       6.331   8.687  35.402  1.00  2.70           C  
ATOM    813  CD1 LEU A  50       5.218   7.660  35.438  1.00  2.70           C  
ATOM    814  CD2 LEU A  50       7.635   8.061  34.945  1.00  2.70           C  
ATOM    815  H   LEU A  50       5.304  12.250  33.560  1.00  2.70           H  
ATOM    816  HA  LEU A  50       3.861  10.039  34.894  1.00  2.70           H  
ATOM    817 1HB  LEU A  50       5.741   9.412  33.469  1.00  2.70           H  
ATOM    818 2HB  LEU A  50       6.816  10.498  34.357  1.00  2.70           H  
ATOM    819  HG  LEU A  50       6.454   9.078  36.407  1.00  2.70           H  
ATOM    820 1HD1 LEU A  50       5.490   6.859  36.127  1.00  2.70           H  
ATOM    821 2HD1 LEU A  50       4.298   8.130  35.780  1.00  2.70           H  
ATOM    822 3HD1 LEU A  50       5.067   7.249  34.443  1.00  2.70           H  
ATOM    823 1HD2 LEU A  50       7.907   7.255  35.628  1.00  2.70           H  
ATOM    824 2HD2 LEU A  50       7.515   7.660  33.938  1.00  2.70           H  
ATOM    825 3HD2 LEU A  50       8.420   8.817  34.945  1.00  2.70           H  
ATOM    826  N   PHE A  51       4.221  10.633  37.236  1.00  4.54           N  
ATOM    827  CA  PHE A  51       4.383  11.003  38.624  1.00  4.54           C  
ATOM    828  C   PHE A  51       4.891   9.784  39.368  1.00  4.54           C  
ATOM    829  O   PHE A  51       4.417   8.671  39.132  1.00  4.54           O  
ATOM    830  CB  PHE A  51       3.051  11.456  39.207  1.00  4.54           C  
ATOM    831  CG  PHE A  51       2.491  12.685  38.540  1.00  4.54           C  
ATOM    832  CD1 PHE A  51       1.727  12.561  37.388  1.00  4.54           C  
ATOM    833  CD2 PHE A  51       2.723  13.951  39.047  1.00  4.54           C  
ATOM    834  CE1 PHE A  51       1.201  13.668  36.767  1.00  4.54           C  
ATOM    835  CE2 PHE A  51       2.198  15.068  38.419  1.00  4.54           C  
ATOM    836  CZ  PHE A  51       1.433  14.922  37.278  1.00  4.54           C  
ATOM    837  H   PHE A  51       3.518   9.958  36.976  1.00  4.54           H  
ATOM    838  HA  PHE A  51       5.117  11.805  38.710  1.00  4.54           H  
ATOM    839 1HB  PHE A  51       2.320  10.654  39.113  1.00  4.54           H  
ATOM    840 2HB  PHE A  51       3.173  11.667  40.269  1.00  4.54           H  
ATOM    841  HD1 PHE A  51       1.540  11.570  36.972  1.00  4.54           H  
ATOM    842  HD2 PHE A  51       3.325  14.063  39.949  1.00  4.54           H  
ATOM    843  HE1 PHE A  51       0.603  13.545  35.863  1.00  4.54           H  
ATOM    844  HE2 PHE A  51       2.386  16.062  38.826  1.00  4.54           H  
ATOM    845  HZ  PHE A  51       1.019  15.798  36.782  1.00  4.54           H  
ATOM    846  N   VAL A  52       5.853   9.987  40.257  1.00  7.61           N  
ATOM    847  CA  VAL A  52       6.412   8.888  41.030  1.00  7.61           C  
ATOM    848  C   VAL A  52       6.347   9.175  42.523  1.00  7.61           C  
ATOM    849  O   VAL A  52       6.759  10.247  42.971  1.00  7.61           O  
ATOM    850  CB  VAL A  52       7.872   8.623  40.603  1.00  7.61           C  
ATOM    851  CG1 VAL A  52       8.460   7.490  41.436  1.00  7.61           C  
ATOM    852  CG2 VAL A  52       7.913   8.282  39.100  1.00  7.61           C  
ATOM    853  H   VAL A  52       6.205  10.923  40.400  1.00  7.61           H  
ATOM    854  HA  VAL A  52       5.828   7.988  40.831  1.00  7.61           H  
ATOM    855  HB  VAL A  52       8.472   9.512  40.792  1.00  7.61           H  
ATOM    856 1HG1 VAL A  52       9.493   7.318  41.135  1.00  7.61           H  
ATOM    857 2HG1 VAL A  52       8.433   7.758  42.493  1.00  7.61           H  
ATOM    858 3HG1 VAL A  52       7.879   6.582  41.277  1.00  7.61           H  
ATOM    859 1HG2 VAL A  52       8.942   8.100  38.796  1.00  7.61           H  
ATOM    860 2HG2 VAL A  52       7.313   7.390  38.910  1.00  7.61           H  
ATOM    861 3HG2 VAL A  52       7.516   9.113  38.526  1.00  7.61           H  
ATOM    862  N   LYS A  53       5.820   8.219  43.277  1.00 12.00           N  
ATOM    863  CA  LYS A  53       5.702   8.332  44.723  1.00 12.00           C  
ATOM    864  C   LYS A  53       5.424   6.961  45.323  1.00 12.00           C  
ATOM    865  O   LYS A  53       6.137   6.526  46.227  1.00 12.00           O  
ATOM    866  OXT LYS A  53       4.738   6.178  44.667  1.00 12.00           O  
ATOM    867  CB  LYS A  53       4.594   9.322  45.106  1.00 12.00           C  
ATOM    868  CG  LYS A  53       4.470   9.589  46.607  1.00 12.00           C  
ATOM    869  CD  LYS A  53       3.429  10.672  46.897  1.00 12.00           C  
ATOM    870  CE  LYS A  53       3.304  10.939  48.393  1.00 12.00           C  
ATOM    871  NZ  LYS A  53       2.299  11.998  48.684  1.00 12.00           N  
ATOM    872  H   LYS A  53       5.495   7.376  42.824  1.00 12.00           H  
ATOM    873  HA  LYS A  53       6.649   8.692  45.127  1.00 12.00           H  
ATOM    874 1HB  LYS A  53       4.771  10.282  44.620  1.00 12.00           H  
ATOM    875 2HB  LYS A  53       3.633   8.950  44.752  1.00 12.00           H  
ATOM    876 1HG  LYS A  53       4.178   8.671  47.116  1.00 12.00           H  
ATOM    877 2HG  LYS A  53       5.435   9.910  46.997  1.00 12.00           H  
ATOM    878 1HD  LYS A  53       3.719  11.597  46.394  1.00 12.00           H  
ATOM    879 2HD  LYS A  53       2.460  10.358  46.511  1.00 12.00           H  
ATOM    880 1HE  LYS A  53       3.004  10.020  48.895  1.00 12.00           H  
ATOM    881 2HE  LYS A  53       4.272  11.255  48.782  1.00 12.00           H  
ATOM    882 1HZ  LYS A  53       2.244  12.146  49.682  1.00 12.00           H  
ATOM    883 2HZ  LYS A  53       2.575  12.857  48.231  1.00 12.00           H  
ATOM    884 3HZ  LYS A  53       1.396  11.710  48.337  1.00 12.00           H  
ENDMDL

REMARK ID 637078 DOMAINID 630798 MODEL 4 Rat_A_AP01514
MODEL     4
ATOM      1  N   GLY A   1       1.063   1.348  -1.680  1.00  3.38           N  
ATOM      2  CA  GLY A   1       0.235   0.865  -0.577  1.00  3.38           C  
ATOM      3  C   GLY A   1       0.652   1.513   0.732  1.00  3.38           C  
ATOM      4  O   GLY A   1      -0.184   1.993   1.508  1.00  3.38           O  
ATOM      5  H   GLY A   1       0.860   1.034  -2.618  1.00  3.38           H  
ATOM      6 1HA  GLY A   1      -0.812   1.088  -0.784  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       0.326  -0.218  -0.501  1.00  3.38           H  
ATOM      8  N   VAL A   2       1.965   1.590   0.949  1.00  3.21           N  
ATOM      9  CA  VAL A   2       2.497   2.205   2.163  1.00  3.21           C  
ATOM     10  C   VAL A   2       2.056   3.656   2.271  1.00  3.21           C  
ATOM     11  O   VAL A   2       1.923   4.198   3.363  1.00  3.21           O  
ATOM     12  CB  VAL A   2       4.034   2.130   2.218  1.00  3.21           C  
ATOM     13  CG1 VAL A   2       4.678   3.084   1.199  1.00  3.21           C  
ATOM     14  CG2 VAL A   2       4.477   2.476   3.630  1.00  3.21           C  
ATOM     15  H   VAL A   2       2.592   1.196   0.259  1.00  3.21           H  
ATOM     16  HA  VAL A   2       2.107   1.657   3.021  1.00  3.21           H  
ATOM     17  HB  VAL A   2       4.349   1.119   1.964  1.00  3.21           H  
ATOM     18 1HG1 VAL A   2       5.762   2.993   1.259  1.00  3.21           H  
ATOM     19 2HG1 VAL A   2       4.348   2.823   0.194  1.00  3.21           H  
ATOM     20 3HG1 VAL A   2       4.401   4.113   1.419  1.00  3.21           H  
ATOM     21 1HG2 VAL A   2       5.561   2.414   3.700  1.00  3.21           H  
ATOM     22 2HG2 VAL A   2       4.156   3.484   3.865  1.00  3.21           H  
ATOM     23 3HG2 VAL A   2       4.025   1.778   4.336  1.00  3.21           H  
ATOM     24  N   ASN A   3       1.799   4.298   1.138  1.00  3.05           N  
ATOM     25  CA  ASN A   3       1.364   5.675   1.177  1.00  3.05           C  
ATOM     26  C   ASN A   3       0.009   5.803   1.867  1.00  3.05           C  
ATOM     27  O   ASN A   3      -0.278   6.821   2.495  1.00  3.05           O  
ATOM     28  CB  ASN A   3       1.326   6.247  -0.218  1.00  3.05           C  
ATOM     29  CG  ASN A   3       2.711   6.481  -0.761  1.00  3.05           C  
ATOM     30  OD1 ASN A   3       3.683   6.619  -0.006  1.00  3.05           O  
ATOM     31  ND2 ASN A   3       2.824   6.523  -2.064  1.00  3.05           N  
ATOM     32  H   ASN A   3       1.912   3.817   0.256  1.00  3.05           H  
ATOM     33  HA  ASN A   3       2.082   6.248   1.766  1.00  3.05           H  
ATOM     34 1HB  ASN A   3       0.792   5.561  -0.878  1.00  3.05           H  
ATOM     35 2HB  ASN A   3       0.778   7.191  -0.211  1.00  3.05           H  
ATOM     36 1HD2 ASN A   3       3.720   6.673  -2.484  1.00  3.05           H  
ATOM     37 2HD2 ASN A   3       2.016   6.403  -2.640  1.00  3.05           H  
ATOM     38  N   MET A   4      -0.852   4.783   1.758  1.00  2.91           N  
ATOM     39  CA  MET A   4      -2.145   4.892   2.404  1.00  2.91           C  
ATOM     40  C   MET A   4      -1.985   4.636   3.879  1.00  2.91           C  
ATOM     41  O   MET A   4      -2.606   5.305   4.699  1.00  2.91           O  
ATOM     42  CB  MET A   4      -3.156   3.953   1.778  1.00  2.91           C  
ATOM     43  CG  MET A   4      -3.548   4.359   0.395  1.00  2.91           C  
ATOM     44  SD  MET A   4      -4.146   6.061   0.391  1.00  2.91           S  
ATOM     45  CE  MET A   4      -5.559   5.908   1.490  1.00  2.91           C  
ATOM     46  H   MET A   4      -0.594   3.920   1.287  1.00  2.91           H  
ATOM     47  HA  MET A   4      -2.510   5.909   2.280  1.00  2.91           H  
ATOM     48 1HB  MET A   4      -2.732   2.947   1.730  1.00  2.91           H  
ATOM     49 2HB  MET A   4      -4.050   3.905   2.400  1.00  2.91           H  
ATOM     50 1HG  MET A   4      -2.686   4.285  -0.268  1.00  2.91           H  
ATOM     51 2HG  MET A   4      -4.335   3.706   0.021  1.00  2.91           H  
ATOM     52 1HE  MET A   4      -6.044   6.878   1.598  1.00  2.91           H  
ATOM     53 2HE  MET A   4      -6.268   5.191   1.074  1.00  2.91           H  
ATOM     54 3HE  MET A   4      -5.221   5.561   2.471  1.00  2.91           H  
ATOM     55  N   TYR A   5      -1.076   3.733   4.216  1.00  2.80           N  
ATOM     56  CA  TYR A   5      -0.778   3.433   5.610  1.00  2.80           C  
ATOM     57  C   TYR A   5      -0.348   4.720   6.309  1.00  2.80           C  
ATOM     58  O   TYR A   5      -0.891   5.109   7.351  1.00  2.80           O  
ATOM     59  CB  TYR A   5       0.306   2.352   5.663  1.00  2.80           C  
ATOM     60  CG  TYR A   5       0.870   2.003   7.001  1.00  2.80           C  
ATOM     61  CD1 TYR A   5       0.180   1.180   7.873  1.00  2.80           C  
ATOM     62  CD2 TYR A   5       2.127   2.486   7.336  1.00  2.80           C  
ATOM     63  CE1 TYR A   5       0.746   0.843   9.089  1.00  2.80           C  
ATOM     64  CE2 TYR A   5       2.693   2.152   8.545  1.00  2.80           C  
ATOM     65  CZ  TYR A   5       2.009   1.332   9.423  1.00  2.80           C  
ATOM     66  OH  TYR A   5       2.576   0.997  10.632  1.00  2.80           O  
ATOM     67  H   TYR A   5      -0.601   3.222   3.469  1.00  2.80           H  
ATOM     68  HA  TYR A   5      -1.684   3.067   6.096  1.00  2.80           H  
ATOM     69 1HB  TYR A   5      -0.091   1.439   5.219  1.00  2.80           H  
ATOM     70 2HB  TYR A   5       1.130   2.656   5.047  1.00  2.80           H  
ATOM     71  HD1 TYR A   5      -0.805   0.798   7.601  1.00  2.80           H  
ATOM     72  HD2 TYR A   5       2.666   3.127   6.639  1.00  2.80           H  
ATOM     73  HE1 TYR A   5       0.207   0.195   9.780  1.00  2.80           H  
ATOM     74  HE2 TYR A   5       3.680   2.530   8.808  1.00  2.80           H  
ATOM     75  HH  TYR A   5       3.438   1.414  10.707  1.00  2.80           H  
ATOM     76  N   ILE A   6       0.602   5.411   5.688  1.00  2.68           N  
ATOM     77  CA  ILE A   6       1.139   6.645   6.230  1.00  2.68           C  
ATOM     78  C   ILE A   6       0.073   7.729   6.339  1.00  2.68           C  
ATOM     79  O   ILE A   6      -0.046   8.375   7.385  1.00  2.68           O  
ATOM     80  CB  ILE A   6       2.278   7.145   5.334  1.00  2.68           C  
ATOM     81  CG1 ILE A   6       3.466   6.180   5.426  1.00  2.68           C  
ATOM     82  CG2 ILE A   6       2.682   8.559   5.742  1.00  2.68           C  
ATOM     83  CD1 ILE A   6       4.504   6.404   4.351  1.00  2.68           C  
ATOM     84  H   ILE A   6       0.990   5.041   4.820  1.00  2.68           H  
ATOM     85  HA  ILE A   6       1.529   6.441   7.225  1.00  2.68           H  
ATOM     86  HB  ILE A   6       1.943   7.150   4.295  1.00  2.68           H  
ATOM     87 1HG1 ILE A   6       3.940   6.296   6.397  1.00  2.68           H  
ATOM     88 2HG1 ILE A   6       3.097   5.163   5.344  1.00  2.68           H  
ATOM     89 1HG2 ILE A   6       3.483   8.906   5.093  1.00  2.68           H  
ATOM     90 2HG2 ILE A   6       1.825   9.225   5.647  1.00  2.68           H  
ATOM     91 3HG2 ILE A   6       3.026   8.556   6.776  1.00  2.68           H  
ATOM     92 1HD1 ILE A   6       5.313   5.686   4.472  1.00  2.68           H  
ATOM     93 2HD1 ILE A   6       4.040   6.266   3.370  1.00  2.68           H  
ATOM     94 3HD1 ILE A   6       4.899   7.414   4.429  1.00  2.68           H  
ATOM     95  N   ARG A   7      -0.720   7.919   5.277  1.00  2.53           N  
ATOM     96  CA  ARG A   7      -1.768   8.933   5.287  1.00  2.53           C  
ATOM     97  C   ARG A   7      -2.837   8.669   6.343  1.00  2.53           C  
ATOM     98  O   ARG A   7      -3.314   9.601   6.992  1.00  2.53           O  
ATOM     99  CB  ARG A   7      -2.424   9.003   3.916  1.00  2.53           C  
ATOM    100  CG  ARG A   7      -1.558   9.635   2.828  1.00  2.53           C  
ATOM    101  CD  ARG A   7      -2.179   9.503   1.483  1.00  2.53           C  
ATOM    102  NE  ARG A   7      -1.354  10.095   0.441  1.00  2.53           N  
ATOM    103  CZ  ARG A   7      -1.590   9.985  -0.881  1.00  2.53           C  
ATOM    104  NH1 ARG A   7      -2.628   9.303  -1.314  1.00  2.53           N  
ATOM    105  NH2 ARG A   7      -0.777  10.566  -1.746  1.00  2.53           N  
ATOM    106  H   ARG A   7      -0.583   7.370   4.428  1.00  2.53           H  
ATOM    107  HA  ARG A   7      -1.305   9.894   5.493  1.00  2.53           H  
ATOM    108 1HB  ARG A   7      -2.678   7.994   3.590  1.00  2.53           H  
ATOM    109 2HB  ARG A   7      -3.351   9.569   3.982  1.00  2.53           H  
ATOM    110 1HG  ARG A   7      -1.451  10.697   3.040  1.00  2.53           H  
ATOM    111 2HG  ARG A   7      -0.575   9.181   2.817  1.00  2.53           H  
ATOM    112 1HD  ARG A   7      -2.300   8.444   1.256  1.00  2.53           H  
ATOM    113 2HD  ARG A   7      -3.151   9.991   1.473  1.00  2.53           H  
ATOM    114  HE  ARG A   7      -0.545  10.628   0.731  1.00  2.53           H  
ATOM    115 1HH1 ARG A   7      -3.250   8.856  -0.653  1.00  2.53           H  
ATOM    116 2HH1 ARG A   7      -2.804   9.224  -2.305  1.00  2.53           H  
ATOM    117 1HH2 ARG A   7       0.020  11.092  -1.416  1.00  2.53           H  
ATOM    118 2HH2 ARG A   7      -0.955  10.488  -2.737  1.00  2.53           H  
ATOM    119  N   GLN A   8      -3.201   7.406   6.555  1.00  2.32           N  
ATOM    120  CA  GLN A   8      -4.205   7.077   7.561  1.00  2.32           C  
ATOM    121  C   GLN A   8      -3.684   7.394   8.963  1.00  2.32           C  
ATOM    122  O   GLN A   8      -4.406   7.953   9.800  1.00  2.32           O  
ATOM    123  CB  GLN A   8      -4.574   5.597   7.429  1.00  2.32           C  
ATOM    124  CG  GLN A   8      -5.362   5.283   6.149  1.00  2.32           C  
ATOM    125  CD  GLN A   8      -5.487   3.795   5.871  1.00  2.32           C  
ATOM    126  OE1 GLN A   8      -4.751   2.968   6.423  1.00  2.32           O  
ATOM    127  NE2 GLN A   8      -6.425   3.442   4.995  1.00  2.32           N  
ATOM    128  H   GLN A   8      -2.801   6.657   5.991  1.00  2.32           H  
ATOM    129  HA  GLN A   8      -5.090   7.681   7.379  1.00  2.32           H  
ATOM    130 1HB  GLN A   8      -3.658   4.999   7.415  1.00  2.32           H  
ATOM    131 2HB  GLN A   8      -5.162   5.285   8.290  1.00  2.32           H  
ATOM    132 1HG  GLN A   8      -6.368   5.680   6.268  1.00  2.32           H  
ATOM    133 2HG  GLN A   8      -4.887   5.761   5.301  1.00  2.32           H  
ATOM    134 1HE2 GLN A   8      -6.556   2.478   4.764  1.00  2.32           H  
ATOM    135 2HE2 GLN A   8      -6.999   4.141   4.568  1.00  2.32           H  
ATOM    136  N   ILE A   9      -2.411   7.094   9.218  1.00  2.05           N  
ATOM    137  CA  ILE A   9      -1.834   7.386  10.526  1.00  2.05           C  
ATOM    138  C   ILE A   9      -1.753   8.895  10.738  1.00  2.05           C  
ATOM    139  O   ILE A   9      -2.153   9.423  11.786  1.00  2.05           O  
ATOM    140  CB  ILE A   9      -0.445   6.750  10.655  1.00  2.05           C  
ATOM    141  CG1 ILE A   9      -0.593   5.231  10.661  1.00  2.05           C  
ATOM    142  CG2 ILE A   9       0.230   7.221  11.937  1.00  2.05           C  
ATOM    143  CD1 ILE A   9       0.691   4.505  10.480  1.00  2.05           C  
ATOM    144  H   ILE A   9      -1.843   6.621   8.507  1.00  2.05           H  
ATOM    145  HA  ILE A   9      -2.481   6.964  11.294  1.00  2.05           H  
ATOM    146  HB  ILE A   9       0.162   7.025   9.789  1.00  2.05           H  
ATOM    147 1HG1 ILE A   9      -1.025   4.926  11.616  1.00  2.05           H  
ATOM    148 2HG1 ILE A   9      -1.272   4.936   9.861  1.00  2.05           H  
ATOM    149 1HG2 ILE A   9       1.214   6.765  12.025  1.00  2.05           H  
ATOM    150 2HG2 ILE A   9       0.334   8.305  11.924  1.00  2.05           H  
ATOM    151 3HG2 ILE A   9      -0.377   6.924  12.774  1.00  2.05           H  
ATOM    152 1HD1 ILE A   9       0.491   3.443  10.503  1.00  2.05           H  
ATOM    153 2HD1 ILE A   9       1.126   4.777   9.516  1.00  2.05           H  
ATOM    154 3HD1 ILE A   9       1.378   4.764  11.281  1.00  2.05           H  
ATOM    155  N   TYR A  10      -1.253   9.595   9.719  1.00  1.74           N  
ATOM    156  CA  TYR A  10      -1.133  11.038   9.768  1.00  1.74           C  
ATOM    157  C   TYR A  10      -2.464  11.693  10.032  1.00  1.74           C  
ATOM    158  O   TYR A  10      -2.588  12.470  10.978  1.00  1.74           O  
ATOM    159  CB  TYR A  10      -0.586  11.571   8.447  1.00  1.74           C  
ATOM    160  CG  TYR A  10      -0.546  13.089   8.332  1.00  1.74           C  
ATOM    161  CD1 TYR A  10       0.478  13.812   8.913  1.00  1.74           C  
ATOM    162  CD2 TYR A  10      -1.551  13.753   7.625  1.00  1.74           C  
ATOM    163  CE1 TYR A  10       0.512  15.188   8.781  1.00  1.74           C  
ATOM    164  CE2 TYR A  10      -1.519  15.125   7.499  1.00  1.74           C  
ATOM    165  CZ  TYR A  10      -0.486  15.841   8.068  1.00  1.74           C  
ATOM    166  OH  TYR A  10      -0.439  17.208   7.936  1.00  1.74           O  
ATOM    167  H   TYR A  10      -0.937   9.109   8.881  1.00  1.74           H  
ATOM    168  HA  TYR A  10      -0.457  11.303  10.580  1.00  1.74           H  
ATOM    169 1HB  TYR A  10       0.424  11.189   8.296  1.00  1.74           H  
ATOM    170 2HB  TYR A  10      -1.194  11.188   7.631  1.00  1.74           H  
ATOM    171  HD1 TYR A  10       1.264  13.297   9.465  1.00  1.74           H  
ATOM    172  HD2 TYR A  10      -2.363  13.184   7.169  1.00  1.74           H  
ATOM    173  HE1 TYR A  10       1.323  15.758   9.232  1.00  1.74           H  
ATOM    174  HE2 TYR A  10      -2.303  15.643   6.944  1.00  1.74           H  
ATOM    175  HH  TYR A  10      -1.237  17.513   7.491  1.00  1.74           H  
ATOM    176  N   ASP A  11      -3.473  11.357   9.217  1.00  1.46           N  
ATOM    177  CA  ASP A  11      -4.783  11.971   9.324  1.00  1.46           C  
ATOM    178  C   ASP A  11      -5.438  11.683  10.658  1.00  1.46           C  
ATOM    179  O   ASP A  11      -6.085  12.559  11.231  1.00  1.46           O  
ATOM    180  CB  ASP A  11      -5.707  11.472   8.216  1.00  1.46           C  
ATOM    181  CG  ASP A  11      -7.002  12.283   8.090  1.00  1.46           C  
ATOM    182  OD1 ASP A  11      -6.914  13.425   7.699  1.00  1.46           O  
ATOM    183  OD2 ASP A  11      -8.060  11.766   8.396  1.00  1.46           O  
ATOM    184  H   ASP A  11      -3.317  10.680   8.474  1.00  1.46           H  
ATOM    185  HA  ASP A  11      -4.668  13.043   9.211  1.00  1.46           H  
ATOM    186 1HB  ASP A  11      -5.174  11.506   7.264  1.00  1.46           H  
ATOM    187 2HB  ASP A  11      -5.957  10.423   8.405  1.00  1.46           H  
ATOM    188  N   THR A  12      -5.224  10.485  11.210  1.00  1.23           N  
ATOM    189  CA  THR A  12      -5.862  10.152  12.470  1.00  1.23           C  
ATOM    190  C   THR A  12      -5.491  11.133  13.564  1.00  1.23           C  
ATOM    191  O   THR A  12      -6.362  11.584  14.306  1.00  1.23           O  
ATOM    192  CB  THR A  12      -5.506   8.731  12.917  1.00  1.23           C  
ATOM    193  OG1 THR A  12      -5.991   7.787  11.946  1.00  1.23           O  
ATOM    194  CG2 THR A  12      -6.120   8.448  14.257  1.00  1.23           C  
ATOM    195  H   THR A  12      -4.679   9.770  10.727  1.00  1.23           H  
ATOM    196  HA  THR A  12      -6.938  10.201  12.325  1.00  1.23           H  
ATOM    197  HB  THR A  12      -4.420   8.637  12.991  1.00  1.23           H  
ATOM    198  HG1 THR A  12      -5.531   7.941  11.090  1.00  1.23           H  
ATOM    199 1HG2 THR A  12      -5.860   7.440  14.582  1.00  1.23           H  
ATOM    200 2HG2 THR A  12      -5.745   9.164  14.965  1.00  1.23           H  
ATOM    201 3HG2 THR A  12      -7.195   8.540  14.180  1.00  1.23           H  
ATOM    202  N   CYS A  13      -4.207  11.469  13.685  1.00  1.05           N  
ATOM    203  CA  CYS A  13      -3.849  12.433  14.720  1.00  1.05           C  
ATOM    204  C   CYS A  13      -4.021  13.866  14.224  1.00  1.05           C  
ATOM    205  O   CYS A  13      -4.507  14.740  14.950  1.00  1.05           O  
ATOM    206  CB  CYS A  13      -2.394  12.261  15.147  1.00  1.05           C  
ATOM    207  SG  CYS A  13      -1.971  10.686  15.962  1.00  1.05           S  
ATOM    208  H   CYS A  13      -3.503  11.059  13.075  1.00  1.05           H  
ATOM    209  HA  CYS A  13      -4.500  12.286  15.579  1.00  1.05           H  
ATOM    210 1HB  CYS A  13      -1.753  12.362  14.271  1.00  1.05           H  
ATOM    211 2HB  CYS A  13      -2.127  13.066  15.829  1.00  1.05           H  
ATOM    212  N   TRP A  14      -3.703  14.102  12.952  1.00  0.93           N  
ATOM    213  CA  TRP A  14      -3.730  15.436  12.370  1.00  0.93           C  
ATOM    214  C   TRP A  14      -5.100  16.084  12.388  1.00  0.93           C  
ATOM    215  O   TRP A  14      -5.231  17.240  12.799  1.00  0.93           O  
ATOM    216  CB  TRP A  14      -3.170  15.397  10.948  1.00  0.93           C  
ATOM    217  CG  TRP A  14      -3.272  16.662  10.220  1.00  0.93           C  
ATOM    218  CD1 TRP A  14      -2.426  17.723  10.272  1.00  0.93           C  
ATOM    219  CD2 TRP A  14      -4.290  17.001   9.261  1.00  0.93           C  
ATOM    220  NE1 TRP A  14      -2.857  18.711   9.420  1.00  0.93           N  
ATOM    221  CE2 TRP A  14      -3.998  18.281   8.792  1.00  0.93           C  
ATOM    222  CE3 TRP A  14      -5.411  16.325   8.765  1.00  0.93           C  
ATOM    223  CZ2 TRP A  14      -4.791  18.911   7.850  1.00  0.93           C  
ATOM    224  CZ3 TRP A  14      -6.204  16.952   7.824  1.00  0.93           C  
ATOM    225  CH2 TRP A  14      -5.904  18.214   7.376  1.00  0.93           C  
ATOM    226  H   TRP A  14      -3.369  13.344  12.364  1.00  0.93           H  
ATOM    227  HA  TRP A  14      -3.060  16.061  12.956  1.00  0.93           H  
ATOM    228 1HB  TRP A  14      -2.122  15.095  10.976  1.00  0.93           H  
ATOM    229 2HB  TRP A  14      -3.700  14.659  10.383  1.00  0.93           H  
ATOM    230  HD1 TRP A  14      -1.536  17.780  10.897  1.00  0.93           H  
ATOM    231  HE1 TRP A  14      -2.404  19.603   9.276  1.00  0.93           H  
ATOM    232  HE3 TRP A  14      -5.660  15.317   9.113  1.00  0.93           H  
ATOM    233  HZ2 TRP A  14      -4.566  19.912   7.479  1.00  0.93           H  
ATOM    234  HZ3 TRP A  14      -7.074  16.407   7.448  1.00  0.93           H  
ATOM    235  HH2 TRP A  14      -6.550  18.679   6.631  1.00  0.93           H  
ATOM    236  N   LYS A  15      -6.143  15.355  12.001  1.00  0.85           N  
ATOM    237  CA  LYS A  15      -7.485  15.923  11.947  1.00  0.85           C  
ATOM    238  C   LYS A  15      -7.980  16.353  13.335  1.00  0.85           C  
ATOM    239  O   LYS A  15      -8.952  17.101  13.447  1.00  0.85           O  
ATOM    240  CB  LYS A  15      -8.480  14.927  11.344  1.00  0.85           C  
ATOM    241  CG  LYS A  15      -8.839  13.748  12.236  1.00  0.85           C  
ATOM    242  CD  LYS A  15      -9.735  12.770  11.507  1.00  0.85           C  
ATOM    243  CE  LYS A  15     -10.146  11.612  12.397  1.00  0.85           C  
ATOM    244  NZ  LYS A  15     -10.988  10.627  11.654  1.00  0.85           N  
ATOM    245  H   LYS A  15      -6.014  14.386  11.697  1.00  0.85           H  
ATOM    246  HA  LYS A  15      -7.453  16.808  11.312  1.00  0.85           H  
ATOM    247 1HB  LYS A  15      -9.399  15.443  11.077  1.00  0.85           H  
ATOM    248 2HB  LYS A  15      -8.054  14.511  10.422  1.00  0.85           H  
ATOM    249 1HG  LYS A  15      -7.946  13.245  12.592  1.00  0.85           H  
ATOM    250 2HG  LYS A  15      -9.383  14.122  13.096  1.00  0.85           H  
ATOM    251 1HD  LYS A  15     -10.623  13.283  11.146  1.00  0.85           H  
ATOM    252 2HD  LYS A  15      -9.188  12.373  10.644  1.00  0.85           H  
ATOM    253 1HE  LYS A  15      -9.250  11.111  12.771  1.00  0.85           H  
ATOM    254 2HE  LYS A  15     -10.711  11.998  13.245  1.00  0.85           H  
ATOM    255 1HZ  LYS A  15     -11.251   9.868  12.265  1.00  0.85           H  
ATOM    256 2HZ  LYS A  15     -11.819  11.087  11.310  1.00  0.85           H  
ATOM    257 3HZ  LYS A  15     -10.457  10.263  10.870  1.00  0.85           H  
ATOM    258  N   LEU A  16      -7.349  15.836  14.394  1.00  0.80           N  
ATOM    259  CA  LEU A  16      -7.715  16.123  15.765  1.00  0.80           C  
ATOM    260  C   LEU A  16      -6.768  17.158  16.374  1.00  0.80           C  
ATOM    261  O   LEU A  16      -6.853  17.484  17.558  1.00  0.80           O  
ATOM    262  CB  LEU A  16      -7.603  14.844  16.565  1.00  0.80           C  
ATOM    263  CG  LEU A  16      -8.419  13.683  16.079  1.00  0.80           C  
ATOM    264  CD1 LEU A  16      -8.097  12.493  16.913  1.00  0.80           C  
ATOM    265  CD2 LEU A  16      -9.884  14.033  16.160  1.00  0.80           C  
ATOM    266  H   LEU A  16      -6.531  15.244  14.259  1.00  0.80           H  
ATOM    267  HA  LEU A  16      -8.734  16.507  15.791  1.00  0.80           H  
ATOM    268 1HB  LEU A  16      -6.557  14.543  16.631  1.00  0.80           H  
ATOM    269 2HB  LEU A  16      -7.971  15.074  17.532  1.00  0.80           H  
ATOM    270  HG  LEU A  16      -8.151  13.447  15.055  1.00  0.80           H  
ATOM    271 1HD1 LEU A  16      -8.678  11.643  16.569  1.00  0.80           H  
ATOM    272 2HD1 LEU A  16      -7.032  12.268  16.828  1.00  0.80           H  
ATOM    273 3HD1 LEU A  16      -8.335  12.711  17.928  1.00  0.80           H  
ATOM    274 1HD2 LEU A  16     -10.478  13.188  15.813  1.00  0.80           H  
ATOM    275 2HD2 LEU A  16     -10.146  14.259  17.195  1.00  0.80           H  
ATOM    276 3HD2 LEU A  16     -10.085  14.903  15.534  1.00  0.80           H  
ATOM    277  N   LYS A  17      -5.830  17.641  15.557  1.00  0.76           N  
ATOM    278  CA  LYS A  17      -4.760  18.547  15.955  1.00  0.76           C  
ATOM    279  C   LYS A  17      -3.880  17.969  17.066  1.00  0.76           C  
ATOM    280  O   LYS A  17      -3.458  18.696  17.968  1.00  0.76           O  
ATOM    281  CB  LYS A  17      -5.320  19.894  16.408  1.00  0.76           C  
ATOM    282  CG  LYS A  17      -6.115  20.653  15.354  1.00  0.76           C  
ATOM    283  CD  LYS A  17      -6.684  21.949  15.935  1.00  0.76           C  
ATOM    284  CE  LYS A  17      -5.610  23.022  16.080  1.00  0.76           C  
ATOM    285  NZ  LYS A  17      -6.174  24.307  16.572  1.00  0.76           N  
ATOM    286  H   LYS A  17      -5.832  17.361  14.580  1.00  0.76           H  
ATOM    287  HA  LYS A  17      -4.124  18.711  15.083  1.00  0.76           H  
ATOM    288 1HB  LYS A  17      -5.956  19.764  17.283  1.00  0.76           H  
ATOM    289 2HB  LYS A  17      -4.495  20.535  16.712  1.00  0.76           H  
ATOM    290 1HG  LYS A  17      -5.470  20.888  14.508  1.00  0.76           H  
ATOM    291 2HG  LYS A  17      -6.937  20.030  15.000  1.00  0.76           H  
ATOM    292 1HD  LYS A  17      -7.474  22.327  15.286  1.00  0.76           H  
ATOM    293 2HD  LYS A  17      -7.110  21.752  16.924  1.00  0.76           H  
ATOM    294 1HE  LYS A  17      -4.853  22.678  16.784  1.00  0.76           H  
ATOM    295 2HE  LYS A  17      -5.145  23.192  15.110  1.00  0.76           H  
ATOM    296 1HZ  LYS A  17      -5.441  24.988  16.662  1.00  0.76           H  
ATOM    297 2HZ  LYS A  17      -6.871  24.646  15.938  1.00  0.76           H  
ATOM    298 3HZ  LYS A  17      -6.602  24.160  17.505  1.00  0.76           H  
ATOM    299  N   GLY A  18      -3.585  16.669  16.985  1.00  0.74           N  
ATOM    300  CA  GLY A  18      -2.721  16.020  17.961  1.00  0.74           C  
ATOM    301  C   GLY A  18      -1.437  15.510  17.331  1.00  0.74           C  
ATOM    302  O   GLY A  18      -1.153  15.780  16.159  1.00  0.74           O  
ATOM    303  H   GLY A  18      -3.966  16.109  16.225  1.00  0.74           H  
ATOM    304 1HA  GLY A  18      -2.483  16.714  18.765  1.00  0.74           H  
ATOM    305 2HA  GLY A  18      -3.253  15.183  18.411  1.00  0.74           H  
ATOM    306  N   HIS A  19      -0.686  14.734  18.110  1.00  0.73           N  
ATOM    307  CA  HIS A  19       0.589  14.167  17.676  1.00  0.73           C  
ATOM    308  C   HIS A  19       0.687  12.695  18.047  1.00  0.73           C  
ATOM    309  O   HIS A  19       0.187  12.277  19.094  1.00  0.73           O  
ATOM    310  CB  HIS A  19       1.768  14.922  18.316  1.00  0.73           C  
ATOM    311  CG  HIS A  19       1.864  16.364  17.950  1.00  0.73           C  
ATOM    312  ND1 HIS A  19       2.542  16.804  16.832  1.00  0.73           N  
ATOM    313  CD2 HIS A  19       1.364  17.469  18.547  1.00  0.73           C  
ATOM    314  CE1 HIS A  19       2.453  18.120  16.759  1.00  0.73           C  
ATOM    315  NE2 HIS A  19       1.743  18.547  17.787  1.00  0.73           N  
ATOM    316  H   HIS A  19      -1.015  14.587  19.064  1.00  0.73           H  
ATOM    317  HA  HIS A  19       0.678  14.243  16.592  1.00  0.73           H  
ATOM    318 1HB  HIS A  19       1.699  14.846  19.404  1.00  0.73           H  
ATOM    319 2HB  HIS A  19       2.683  14.443  18.020  1.00  0.73           H  
ATOM    320  HD2 HIS A  19       0.765  17.495  19.460  1.00  0.73           H  
ATOM    321  HE1 HIS A  19       2.890  18.745  15.982  1.00  0.73           H  
ATOM    322  HE2 HIS A  19       1.512  19.510  17.987  1.00  0.73           H  
ATOM    323  N   CYS A  20       1.349  11.905  17.207  1.00  0.71           N  
ATOM    324  CA  CYS A  20       1.500  10.477  17.477  1.00  0.71           C  
ATOM    325  C   CYS A  20       2.725  10.237  18.359  1.00  0.71           C  
ATOM    326  O   CYS A  20       3.855  10.529  17.959  1.00  0.71           O  
ATOM    327  CB  CYS A  20       1.620   9.712  16.155  1.00  0.71           C  
ATOM    328  SG  CYS A  20       1.625   7.926  16.301  1.00  0.71           S  
ATOM    329  H   CYS A  20       1.742  12.293  16.357  1.00  0.71           H  
ATOM    330  HA  CYS A  20       0.611  10.132  17.999  1.00  0.71           H  
ATOM    331 1HB  CYS A  20       0.803   9.991  15.496  1.00  0.71           H  
ATOM    332 2HB  CYS A  20       2.545  10.004  15.660  1.00  0.71           H  
ATOM    333  N   ARG A  21       2.490   9.761  19.591  1.00  0.69           N  
ATOM    334  CA  ARG A  21       3.539   9.610  20.609  1.00  0.69           C  
ATOM    335  C   ARG A  21       3.475   8.302  21.397  1.00  0.69           C  
ATOM    336  O   ARG A  21       2.428   7.685  21.523  1.00  0.69           O  
ATOM    337  CB  ARG A  21       3.459  10.769  21.602  1.00  0.69           C  
ATOM    338  CG  ARG A  21       3.741  12.159  21.020  1.00  0.69           C  
ATOM    339  CD  ARG A  21       5.188  12.306  20.667  1.00  0.69           C  
ATOM    340  NE  ARG A  21       5.520  13.643  20.201  1.00  0.69           N  
ATOM    341  CZ  ARG A  21       5.470  14.057  18.915  1.00  0.69           C  
ATOM    342  NH1 ARG A  21       5.121  13.231  17.945  1.00  0.69           N  
ATOM    343  NH2 ARG A  21       5.783  15.310  18.622  1.00  0.69           N  
ATOM    344  H   ARG A  21       1.524   9.544  19.830  1.00  0.69           H  
ATOM    345  HA  ARG A  21       4.503   9.654  20.105  1.00  0.69           H  
ATOM    346 1HB  ARG A  21       2.457  10.800  22.036  1.00  0.69           H  
ATOM    347 2HB  ARG A  21       4.156  10.603  22.423  1.00  0.69           H  
ATOM    348 1HG  ARG A  21       3.134  12.338  20.139  1.00  0.69           H  
ATOM    349 2HG  ARG A  21       3.499  12.911  21.774  1.00  0.69           H  
ATOM    350 1HD  ARG A  21       5.797  12.089  21.543  1.00  0.69           H  
ATOM    351 2HD  ARG A  21       5.434  11.601  19.872  1.00  0.69           H  
ATOM    352  HE  ARG A  21       5.797  14.320  20.897  1.00  0.69           H  
ATOM    353 1HH1 ARG A  21       4.861  12.250  18.138  1.00  0.69           H  
ATOM    354 2HH1 ARG A  21       5.100  13.563  16.993  1.00  0.69           H  
ATOM    355 1HH2 ARG A  21       6.052  15.949  19.356  1.00  0.69           H  
ATOM    356 2HH2 ARG A  21       5.745  15.629  17.664  1.00  0.69           H  
ATOM    357  N   ASN A  22       4.592   7.877  21.984  1.00  0.68           N  
ATOM    358  CA  ASN A  22       4.555   6.651  22.796  1.00  0.68           C  
ATOM    359  C   ASN A  22       3.747   6.846  24.090  1.00  0.68           C  
ATOM    360  O   ASN A  22       3.186   5.901  24.645  1.00  0.68           O  
ATOM    361  CB  ASN A  22       5.963   6.209  23.151  1.00  0.68           C  
ATOM    362  CG  ASN A  22       6.738   5.604  22.002  1.00  0.68           C  
ATOM    363  OD1 ASN A  22       6.488   4.470  21.584  1.00  0.68           O  
ATOM    364  ND2 ASN A  22       7.686   6.350  21.488  1.00  0.68           N  
ATOM    365  H   ASN A  22       5.460   8.383  21.869  1.00  0.68           H  
ATOM    366  HA  ASN A  22       4.068   5.861  22.217  1.00  0.68           H  
ATOM    367 1HB  ASN A  22       6.519   7.065  23.536  1.00  0.68           H  
ATOM    368 2HB  ASN A  22       5.908   5.475  23.953  1.00  0.68           H  
ATOM    369 1HD2 ASN A  22       8.240   6.003  20.730  1.00  0.68           H  
ATOM    370 2HD2 ASN A  22       7.863   7.260  21.859  1.00  0.68           H  
ATOM    371  N   VAL A  23       3.733   8.083  24.578  1.00  0.66           N  
ATOM    372  CA  VAL A  23       3.032   8.460  25.797  1.00  0.66           C  
ATOM    373  C   VAL A  23       2.607   9.923  25.678  1.00  0.66           C  
ATOM    374  O   VAL A  23       3.333  10.726  25.090  1.00  0.66           O  
ATOM    375  CB  VAL A  23       3.954   8.250  27.018  1.00  0.66           C  
ATOM    376  CG1 VAL A  23       5.138   9.187  26.919  1.00  0.66           C  
ATOM    377  CG2 VAL A  23       3.189   8.476  28.319  1.00  0.66           C  
ATOM    378  H   VAL A  23       4.223   8.798  24.069  1.00  0.66           H  
ATOM    379  HA  VAL A  23       2.148   7.837  25.910  1.00  0.66           H  
ATOM    380  HB  VAL A  23       4.333   7.227  26.999  1.00  0.66           H  
ATOM    381 1HG1 VAL A  23       5.803   9.027  27.766  1.00  0.66           H  
ATOM    382 2HG1 VAL A  23       5.677   8.998  25.993  1.00  0.66           H  
ATOM    383 3HG1 VAL A  23       4.779  10.220  26.929  1.00  0.66           H  
ATOM    384 1HG2 VAL A  23       3.857   8.305  29.161  1.00  0.66           H  
ATOM    385 2HG2 VAL A  23       2.822   9.492  28.368  1.00  0.66           H  
ATOM    386 3HG2 VAL A  23       2.352   7.783  28.375  1.00  0.66           H  
ATOM    387  N   CYS A  24       1.465  10.279  26.257  1.00  0.65           N  
ATOM    388  CA  CYS A  24       1.013  11.669  26.253  1.00  0.65           C  
ATOM    389  C   CYS A  24       1.642  12.431  27.419  1.00  0.65           C  
ATOM    390  O   CYS A  24       1.897  11.848  28.473  1.00  0.65           O  
ATOM    391  CB  CYS A  24      -0.513  11.740  26.359  1.00  0.65           C  
ATOM    392  SG  CYS A  24      -1.432  10.947  24.978  1.00  0.65           S  
ATOM    393  H   CYS A  24       0.902   9.577  26.717  1.00  0.65           H  
ATOM    394  HA  CYS A  24       1.336  12.145  25.328  1.00  0.65           H  
ATOM    395 1HB  CYS A  24      -0.831  11.266  27.287  1.00  0.65           H  
ATOM    396 2HB  CYS A  24      -0.822  12.785  26.411  1.00  0.65           H  
ATOM    397  N   GLY A  25       1.886  13.735  27.249  1.00  0.64           N  
ATOM    398  CA  GLY A  25       2.453  14.532  28.343  1.00  0.64           C  
ATOM    399  C   GLY A  25       1.386  14.983  29.340  1.00  0.64           C  
ATOM    400  O   GLY A  25       0.202  14.773  29.114  1.00  0.64           O  
ATOM    401  H   GLY A  25       1.677  14.189  26.350  1.00  0.64           H  
ATOM    402 1HA  GLY A  25       3.217  13.948  28.858  1.00  0.64           H  
ATOM    403 2HA  GLY A  25       2.949  15.405  27.922  1.00  0.64           H  
ATOM    404  N   LYS A  26       1.797  15.668  30.410  1.00  0.65           N  
ATOM    405  CA  LYS A  26       0.871  16.124  31.460  1.00  0.65           C  
ATOM    406  C   LYS A  26      -0.287  16.993  30.964  1.00  0.65           C  
ATOM    407  O   LYS A  26      -1.437  16.836  31.396  1.00  0.65           O  
ATOM    408  CB  LYS A  26       1.649  16.903  32.523  1.00  0.65           C  
ATOM    409  CG  LYS A  26       0.806  17.409  33.691  1.00  0.65           C  
ATOM    410  CD  LYS A  26       1.673  18.120  34.731  1.00  0.65           C  
ATOM    411  CE  LYS A  26       0.836  18.667  35.881  1.00  0.65           C  
ATOM    412  NZ  LYS A  26       1.678  19.361  36.898  1.00  0.65           N  
ATOM    413  H   LYS A  26       2.787  15.836  30.527  1.00  0.65           H  
ATOM    414  HA  LYS A  26       0.436  15.238  31.925  1.00  0.65           H  
ATOM    415 1HB  LYS A  26       2.437  16.272  32.932  1.00  0.65           H  
ATOM    416 2HB  LYS A  26       2.126  17.768  32.064  1.00  0.65           H  
ATOM    417 1HG  LYS A  26       0.056  18.108  33.316  1.00  0.65           H  
ATOM    418 2HG  LYS A  26       0.294  16.572  34.163  1.00  0.65           H  
ATOM    419 1HD  LYS A  26       2.411  17.422  35.129  1.00  0.65           H  
ATOM    420 2HD  LYS A  26       2.201  18.947  34.256  1.00  0.65           H  
ATOM    421 1HE  LYS A  26       0.105  19.371  35.487  1.00  0.65           H  
ATOM    422 2HE  LYS A  26       0.310  17.843  36.363  1.00  0.65           H  
ATOM    423 1HZ  LYS A  26       1.090  19.709  37.643  1.00  0.65           H  
ATOM    424 2HZ  LYS A  26       2.353  18.712  37.278  1.00  0.65           H  
ATOM    425 3HZ  LYS A  26       2.162  20.134  36.465  1.00  0.65           H  
ATOM    426  N   LYS A  27       0.029  17.906  30.053  1.00  0.68           N  
ATOM    427  CA  LYS A  27      -0.924  18.873  29.525  1.00  0.68           C  
ATOM    428  C   LYS A  27      -1.655  18.368  28.296  1.00  0.68           C  
ATOM    429  O   LYS A  27      -2.397  19.131  27.669  1.00  0.68           O  
ATOM    430  CB  LYS A  27      -0.214  20.179  29.193  1.00  0.68           C  
ATOM    431  CG  LYS A  27       0.360  20.897  30.415  1.00  0.68           C  
ATOM    432  CD  LYS A  27       1.056  22.198  30.029  1.00  0.68           C  
ATOM    433  CE  LYS A  27       1.626  22.909  31.255  1.00  0.68           C  
ATOM    434  NZ  LYS A  27       2.351  24.157  30.888  1.00  0.68           N  
ATOM    435  H   LYS A  27       0.982  17.943  29.726  1.00  0.68           H  
ATOM    436  HA  LYS A  27      -1.668  19.071  30.296  1.00  0.68           H  
ATOM    437 1HB  LYS A  27       0.603  19.981  28.498  1.00  0.68           H  
ATOM    438 2HB  LYS A  27      -0.910  20.855  28.695  1.00  0.68           H  
ATOM    439 1HG  LYS A  27      -0.447  21.117  31.114  1.00  0.68           H  
ATOM    440 2HG  LYS A  27       1.077  20.243  30.912  1.00  0.68           H  
ATOM    441 1HD  LYS A  27       1.869  21.983  29.333  1.00  0.68           H  
ATOM    442 2HD  LYS A  27       0.345  22.859  29.533  1.00  0.68           H  
ATOM    443 1HE  LYS A  27       0.810  23.160  31.931  1.00  0.68           H  
ATOM    444 2HE  LYS A  27       2.316  22.238  31.767  1.00  0.68           H  
ATOM    445 1HZ  LYS A  27       2.711  24.596  31.724  1.00  0.68           H  
ATOM    446 2HZ  LYS A  27       3.117  23.933  30.269  1.00  0.68           H  
ATOM    447 3HZ  LYS A  27       1.718  24.790  30.423  1.00  0.68           H  
ATOM    448  N   GLU A  28      -1.399  17.117  27.927  1.00  0.74           N  
ATOM    449  CA  GLU A  28      -1.986  16.495  26.759  1.00  0.74           C  
ATOM    450  C   GLU A  28      -2.968  15.406  27.170  1.00  0.74           C  
ATOM    451  O   GLU A  28      -2.885  14.856  28.269  1.00  0.74           O  
ATOM    452  CB  GLU A  28      -0.882  15.920  25.878  1.00  0.74           C  
ATOM    453  CG  GLU A  28       0.089  16.949  25.318  1.00  0.74           C  
ATOM    454  CD  GLU A  28       1.242  16.341  24.535  1.00  0.74           C  
ATOM    455  OE1 GLU A  28       1.559  15.185  24.753  1.00  0.74           O  
ATOM    456  OE2 GLU A  28       1.814  17.038  23.730  1.00  0.74           O  
ATOM    457  H   GLU A  28      -0.791  16.528  28.496  1.00  0.74           H  
ATOM    458  HA  GLU A  28      -2.534  17.243  26.201  1.00  0.74           H  
ATOM    459 1HB  GLU A  28      -0.321  15.186  26.438  1.00  0.74           H  
ATOM    460 2HB  GLU A  28      -1.343  15.411  25.036  1.00  0.74           H  
ATOM    461 1HG  GLU A  28      -0.462  17.620  24.660  1.00  0.74           H  
ATOM    462 2HG  GLU A  28       0.485  17.539  26.143  1.00  0.74           H  
ATOM    463  N   ILE A  29      -3.892  15.090  26.288  1.00  0.83           N  
ATOM    464  CA  ILE A  29      -4.857  14.041  26.547  1.00  0.83           C  
ATOM    465  C   ILE A  29      -4.955  13.030  25.418  1.00  0.83           C  
ATOM    466  O   ILE A  29      -4.913  13.376  24.235  1.00  0.83           O  
ATOM    467  CB  ILE A  29      -6.219  14.682  26.841  1.00  0.83           C  
ATOM    468  CG1 ILE A  29      -7.267  13.638  27.177  1.00  0.83           C  
ATOM    469  CG2 ILE A  29      -6.624  15.564  25.714  1.00  0.83           C  
ATOM    470  CD1 ILE A  29      -8.512  14.242  27.780  1.00  0.83           C  
ATOM    471  H   ILE A  29      -3.938  15.617  25.421  1.00  0.83           H  
ATOM    472  HA  ILE A  29      -4.543  13.505  27.440  1.00  0.83           H  
ATOM    473  HB  ILE A  29      -6.120  15.296  27.728  1.00  0.83           H  
ATOM    474 1HG1 ILE A  29      -7.550  13.103  26.265  1.00  0.83           H  
ATOM    475 2HG1 ILE A  29      -6.851  12.923  27.883  1.00  0.83           H  
ATOM    476 1HG2 ILE A  29      -7.571  16.044  25.952  1.00  0.83           H  
ATOM    477 2HG2 ILE A  29      -5.875  16.319  25.567  1.00  0.83           H  
ATOM    478 3HG2 ILE A  29      -6.719  14.963  24.816  1.00  0.83           H  
ATOM    479 1HD1 ILE A  29      -9.228  13.449  27.999  1.00  0.83           H  
ATOM    480 2HD1 ILE A  29      -8.252  14.762  28.700  1.00  0.83           H  
ATOM    481 3HD1 ILE A  29      -8.954  14.945  27.078  1.00  0.83           H  
ATOM    482  N   PHE A  30      -5.048  11.759  25.794  1.00  0.93           N  
ATOM    483  CA  PHE A  30      -5.177  10.693  24.813  1.00  0.93           C  
ATOM    484  C   PHE A  30      -6.551  10.621  24.181  1.00  0.93           C  
ATOM    485  O   PHE A  30      -7.555  10.463  24.877  1.00  0.93           O  
ATOM    486  CB  PHE A  30      -4.847   9.339  25.422  1.00  0.93           C  
ATOM    487  CG  PHE A  30      -5.056   8.286  24.458  1.00  0.93           C  
ATOM    488  CD1 PHE A  30      -4.429   8.348  23.278  1.00  0.93           C  
ATOM    489  CD2 PHE A  30      -5.885   7.215  24.727  1.00  0.93           C  
ATOM    490  CE1 PHE A  30      -4.609   7.382  22.357  1.00  0.93           C  
ATOM    491  CE2 PHE A  30      -6.067   6.235  23.793  1.00  0.93           C  
ATOM    492  CZ  PHE A  30      -5.423   6.332  22.606  1.00  0.93           C  
ATOM    493  H   PHE A  30      -5.050  11.531  26.778  1.00  0.93           H  
ATOM    494  HA  PHE A  30      -4.456  10.881  24.014  1.00  0.93           H  
ATOM    495 1HB  PHE A  30      -3.812   9.310  25.745  1.00  0.93           H  
ATOM    496 2HB  PHE A  30      -5.480   9.153  26.287  1.00  0.93           H  
ATOM    497  HD1 PHE A  30      -3.779   9.203  23.070  1.00  0.93           H  
ATOM    498  HD2 PHE A  30      -6.397   7.161  25.687  1.00  0.93           H  
ATOM    499  HE1 PHE A  30      -4.103   7.448  21.427  1.00  0.93           H  
ATOM    500  HE2 PHE A  30      -6.722   5.390  23.996  1.00  0.93           H  
ATOM    501  HZ  PHE A  30      -5.552   5.580  21.863  1.00  0.93           H  
ATOM    502  N   HIS A  31      -6.587  10.769  22.859  1.00  1.05           N  
ATOM    503  CA  HIS A  31      -7.834  10.726  22.119  1.00  1.05           C  
ATOM    504  C   HIS A  31      -8.047   9.402  21.359  1.00  1.05           C  
ATOM    505  O   HIS A  31      -9.085   8.754  21.501  1.00  1.05           O  
ATOM    506  CB  HIS A  31      -7.887  11.902  21.152  1.00  1.05           C  
ATOM    507  CG  HIS A  31      -9.225  12.073  20.439  1.00  1.05           C  
ATOM    508  ND1 HIS A  31      -9.785  11.078  19.691  1.00  1.05           N  
ATOM    509  CD2 HIS A  31     -10.077  13.128  20.351  1.00  1.05           C  
ATOM    510  CE1 HIS A  31     -10.921  11.494  19.172  1.00  1.05           C  
ATOM    511  NE2 HIS A  31     -11.124  12.738  19.556  1.00  1.05           N  
ATOM    512  H   HIS A  31      -5.712  10.914  22.352  1.00  1.05           H  
ATOM    513  HA  HIS A  31      -8.664  10.834  22.816  1.00  1.05           H  
ATOM    514 1HB  HIS A  31      -7.680  12.788  21.719  1.00  1.05           H  
ATOM    515 2HB  HIS A  31      -7.102  11.800  20.401  1.00  1.05           H  
ATOM    516  HD1 HIS A  31      -9.391  10.174  19.561  1.00  1.05           H  
ATOM    517  HD2 HIS A  31     -10.062  14.135  20.759  1.00  1.05           H  
ATOM    518  HE1 HIS A  31     -11.511  10.834  18.537  1.00  1.05           H  
ATOM    519  N   ILE A  32      -7.086   9.047  20.499  1.00  1.17           N  
ATOM    520  CA  ILE A  32      -7.230   7.887  19.589  1.00  1.17           C  
ATOM    521  C   ILE A  32      -5.887   7.238  19.266  1.00  1.17           C  
ATOM    522  O   ILE A  32      -4.874   7.914  19.274  1.00  1.17           O  
ATOM    523  CB  ILE A  32      -7.955   8.301  18.294  1.00  1.17           C  
ATOM    524  CG1 ILE A  32      -8.327   7.093  17.443  1.00  1.17           C  
ATOM    525  CG2 ILE A  32      -7.095   9.210  17.532  1.00  1.17           C  
ATOM    526  CD1 ILE A  32      -9.330   7.432  16.364  1.00  1.17           C  
ATOM    527  H   ILE A  32      -6.228   9.608  20.489  1.00  1.17           H  
ATOM    528  HA  ILE A  32      -7.844   7.140  20.089  1.00  1.17           H  
ATOM    529  HB  ILE A  32      -8.875   8.791  18.537  1.00  1.17           H  
ATOM    530 1HG1 ILE A  32      -7.427   6.708  16.952  1.00  1.17           H  
ATOM    531 2HG1 ILE A  32      -8.745   6.315  18.078  1.00  1.17           H  
ATOM    532 1HG2 ILE A  32      -7.599   9.515  16.622  1.00  1.17           H  
ATOM    533 2HG2 ILE A  32      -6.870  10.080  18.133  1.00  1.17           H  
ATOM    534 3HG2 ILE A  32      -6.184   8.678  17.286  1.00  1.17           H  
ATOM    535 1HD1 ILE A  32      -9.551   6.537  15.782  1.00  1.17           H  
ATOM    536 2HD1 ILE A  32     -10.245   7.804  16.825  1.00  1.17           H  
ATOM    537 3HD1 ILE A  32      -8.918   8.194  15.713  1.00  1.17           H  
ATOM    538  N   PHE A  33      -5.854   5.935  19.011  1.00  1.25           N  
ATOM    539  CA  PHE A  33      -4.581   5.269  18.705  1.00  1.25           C  
ATOM    540  C   PHE A  33      -4.060   5.529  17.288  1.00  1.25           C  
ATOM    541  O   PHE A  33      -4.834   5.648  16.340  1.00  1.25           O  
ATOM    542  CB  PHE A  33      -4.718   3.756  18.890  1.00  1.25           C  
ATOM    543  CG  PHE A  33      -4.793   3.321  20.318  1.00  1.25           C  
ATOM    544  CD1 PHE A  33      -6.014   3.108  20.941  1.00  1.25           C  
ATOM    545  CD2 PHE A  33      -3.634   3.122  21.042  1.00  1.25           C  
ATOM    546  CE1 PHE A  33      -6.065   2.711  22.266  1.00  1.25           C  
ATOM    547  CE2 PHE A  33      -3.682   2.725  22.360  1.00  1.25           C  
ATOM    548  CZ  PHE A  33      -4.896   2.522  22.975  1.00  1.25           C  
ATOM    549  H   PHE A  33      -6.713   5.401  19.018  1.00  1.25           H  
ATOM    550  HA  PHE A  33      -3.829   5.632  19.407  1.00  1.25           H  
ATOM    551 1HB  PHE A  33      -5.608   3.403  18.377  1.00  1.25           H  
ATOM    552 2HB  PHE A  33      -3.859   3.259  18.435  1.00  1.25           H  
ATOM    553  HD1 PHE A  33      -6.935   3.259  20.379  1.00  1.25           H  
ATOM    554  HD2 PHE A  33      -2.665   3.286  20.551  1.00  1.25           H  
ATOM    555  HE1 PHE A  33      -7.027   2.549  22.750  1.00  1.25           H  
ATOM    556  HE2 PHE A  33      -2.756   2.575  22.914  1.00  1.25           H  
ATOM    557  HZ  PHE A  33      -4.934   2.211  24.018  1.00  1.25           H  
ATOM    558  N   CYS A  34      -2.727   5.586  17.160  1.00  1.29           N  
ATOM    559  CA  CYS A  34      -2.035   5.756  15.871  1.00  1.29           C  
ATOM    560  C   CYS A  34      -1.037   4.638  15.612  1.00  1.29           C  
ATOM    561  O   CYS A  34      -0.096   4.774  14.830  1.00  1.29           O  
ATOM    562  CB  CYS A  34      -1.351   7.115  15.801  1.00  1.29           C  
ATOM    563  SG  CYS A  34      -0.209   7.461  17.126  1.00  1.29           S  
ATOM    564  H   CYS A  34      -2.151   5.478  18.000  1.00  1.29           H  
ATOM    565  HA  CYS A  34      -2.783   5.733  15.079  1.00  1.29           H  
ATOM    566 1HB  CYS A  34      -0.812   7.201  14.886  1.00  1.29           H  
ATOM    567 2HB  CYS A  34      -2.093   7.851  15.785  1.00  1.29           H  
ATOM    568  N   GLY A  35      -1.289   3.517  16.260  1.00  1.26           N  
ATOM    569  CA  GLY A  35      -0.476   2.317  16.169  1.00  1.26           C  
ATOM    570  C   GLY A  35      -0.748   1.479  17.400  1.00  1.26           C  
ATOM    571  O   GLY A  35      -1.567   1.859  18.233  1.00  1.26           O  
ATOM    572  H   GLY A  35      -2.095   3.508  16.867  1.00  1.26           H  
ATOM    573 1HA  GLY A  35      -0.729   1.760  15.267  1.00  1.26           H  
ATOM    574 2HA  GLY A  35       0.579   2.585  16.115  1.00  1.26           H  
ATOM    575  N   THR A  36      -0.060   0.352  17.543  1.00  1.18           N  
ATOM    576  CA  THR A  36      -0.293  -0.490  18.716  1.00  1.18           C  
ATOM    577  C   THR A  36       0.583  -0.040  19.885  1.00  1.18           C  
ATOM    578  O   THR A  36       0.346  -0.396  21.038  1.00  1.18           O  
ATOM    579  CB  THR A  36      -0.027  -1.965  18.378  1.00  1.18           C  
ATOM    580  OG1 THR A  36       1.346  -2.139  17.993  1.00  1.18           O  
ATOM    581  CG2 THR A  36      -0.924  -2.396  17.229  1.00  1.18           C  
ATOM    582  H   THR A  36       0.600   0.064  16.834  1.00  1.18           H  
ATOM    583  HA  THR A  36      -1.336  -0.390  19.019  1.00  1.18           H  
ATOM    584  HB  THR A  36      -0.234  -2.584  19.251  1.00  1.18           H  
ATOM    585  HG1 THR A  36       1.452  -2.997  17.569  1.00  1.18           H  
ATOM    586 1HG2 THR A  36      -0.736  -3.444  16.991  1.00  1.18           H  
ATOM    587 2HG2 THR A  36      -1.968  -2.271  17.519  1.00  1.18           H  
ATOM    588 3HG2 THR A  36      -0.715  -1.782  16.355  1.00  1.18           H  
ATOM    589  N   GLN A  37       1.600   0.754  19.560  1.00  1.07           N  
ATOM    590  CA  GLN A  37       2.547   1.290  20.527  1.00  1.07           C  
ATOM    591  C   GLN A  37       2.428   2.804  20.670  1.00  1.07           C  
ATOM    592  O   GLN A  37       3.132   3.405  21.477  1.00  1.07           O  
ATOM    593  CB  GLN A  37       3.981   0.949  20.112  1.00  1.07           C  
ATOM    594  CG  GLN A  37       4.307  -0.532  20.105  1.00  1.07           C  
ATOM    595  CD  GLN A  37       5.739  -0.804  19.655  1.00  1.07           C  
ATOM    596  OE1 GLN A  37       6.249  -0.169  18.725  1.00  1.07           O  
ATOM    597  NE2 GLN A  37       6.394  -1.754  20.316  1.00  1.07           N  
ATOM    598  H   GLN A  37       1.721   0.978  18.588  1.00  1.07           H  
ATOM    599  HA  GLN A  37       2.342   0.841  21.498  1.00  1.07           H  
ATOM    600 1HB  GLN A  37       4.160   1.321  19.112  1.00  1.07           H  
ATOM    601 2HB  GLN A  37       4.683   1.457  20.777  1.00  1.07           H  
ATOM    602 1HG  GLN A  37       4.180  -0.926  21.113  1.00  1.07           H  
ATOM    603 2HG  GLN A  37       3.628  -1.040  19.417  1.00  1.07           H  
ATOM    604 1HE2 GLN A  37       7.336  -1.977  20.068  1.00  1.07           H  
ATOM    605 2HE2 GLN A  37       5.944  -2.245  21.063  1.00  1.07           H  
ATOM    606  N   PHE A  38       1.574   3.422  19.853  1.00  0.95           N  
ATOM    607  CA  PHE A  38       1.498   4.878  19.840  1.00  0.95           C  
ATOM    608  C   PHE A  38       0.098   5.460  20.001  1.00  0.95           C  
ATOM    609  O   PHE A  38      -0.908   4.911  19.543  1.00  0.95           O  
ATOM    610  CB  PHE A  38       2.103   5.407  18.564  1.00  0.95           C  
ATOM    611  CG  PHE A  38       3.523   5.118  18.364  1.00  0.95           C  
ATOM    612  CD1 PHE A  38       3.939   3.930  17.801  1.00  0.95           C  
ATOM    613  CD2 PHE A  38       4.458   6.056  18.706  1.00  0.95           C  
ATOM    614  CE1 PHE A  38       5.281   3.680  17.610  1.00  0.95           C  
ATOM    615  CE2 PHE A  38       5.792   5.825  18.517  1.00  0.95           C  
ATOM    616  CZ  PHE A  38       6.211   4.630  17.972  1.00  0.95           C  
ATOM    617  H   PHE A  38       0.985   2.879  19.239  1.00  0.95           H  
ATOM    618  HA  PHE A  38       2.096   5.255  20.670  1.00  0.95           H  
ATOM    619 1HB  PHE A  38       1.541   5.055  17.698  1.00  0.95           H  
ATOM    620 2HB  PHE A  38       2.019   6.474  18.622  1.00  0.95           H  
ATOM    621  HD1 PHE A  38       3.198   3.187  17.513  1.00  0.95           H  
ATOM    622  HD2 PHE A  38       4.123   6.991  19.125  1.00  0.95           H  
ATOM    623  HE1 PHE A  38       5.608   2.734  17.174  1.00  0.95           H  
ATOM    624  HE2 PHE A  38       6.518   6.583  18.798  1.00  0.95           H  
ATOM    625  HZ  PHE A  38       7.271   4.439  17.823  1.00  0.95           H  
ATOM    626  N   LEU A  39       0.058   6.607  20.649  1.00  0.84           N  
ATOM    627  CA  LEU A  39      -1.148   7.338  20.961  1.00  0.84           C  
ATOM    628  C   LEU A  39      -1.275   8.667  20.210  1.00  0.84           C  
ATOM    629  O   LEU A  39      -0.280   9.374  20.073  1.00  0.84           O  
ATOM    630  CB  LEU A  39      -1.035   7.698  22.436  1.00  0.84           C  
ATOM    631  CG  LEU A  39      -0.765   6.579  23.427  1.00  0.84           C  
ATOM    632  CD1 LEU A  39      -0.657   7.213  24.793  1.00  0.84           C  
ATOM    633  CD2 LEU A  39      -1.832   5.515  23.381  1.00  0.84           C  
ATOM    634  H   LEU A  39       0.932   6.993  20.977  1.00  0.84           H  
ATOM    635  HA  LEU A  39      -2.010   6.711  20.748  1.00  0.84           H  
ATOM    636 1HB  LEU A  39      -0.178   8.366  22.523  1.00  0.84           H  
ATOM    637 2HB  LEU A  39      -1.867   8.245  22.741  1.00  0.84           H  
ATOM    638  HG  LEU A  39       0.202   6.124  23.188  1.00  0.84           H  
ATOM    639 1HD1 LEU A  39      -0.419   6.452  25.534  1.00  0.84           H  
ATOM    640 2HD1 LEU A  39       0.129   7.960  24.770  1.00  0.84           H  
ATOM    641 3HD1 LEU A  39      -1.606   7.690  25.048  1.00  0.84           H  
ATOM    642 1HD2 LEU A  39      -1.591   4.733  24.099  1.00  0.84           H  
ATOM    643 2HD2 LEU A  39      -2.775   5.934  23.639  1.00  0.84           H  
ATOM    644 3HD2 LEU A  39      -1.876   5.093  22.379  1.00  0.84           H  
ATOM    645  N   CYS A  40      -2.494   9.083  19.838  1.00  0.75           N  
ATOM    646  CA  CYS A  40      -2.670  10.459  19.377  1.00  0.75           C  
ATOM    647  C   CYS A  40      -3.033  11.286  20.577  1.00  0.75           C  
ATOM    648  O   CYS A  40      -4.122  11.111  21.165  1.00  0.75           O  
ATOM    649  CB  CYS A  40      -3.796  10.675  18.378  1.00  0.75           C  
ATOM    650  SG  CYS A  40      -3.626   9.868  16.822  1.00  0.75           S  
ATOM    651  H   CYS A  40      -3.299   8.474  19.869  1.00  0.75           H  
ATOM    652  HA  CYS A  40      -1.739  10.822  18.957  1.00  0.75           H  
ATOM    653 1HB  CYS A  40      -4.716  10.354  18.823  1.00  0.75           H  
ATOM    654 2HB  CYS A  40      -3.894  11.745  18.189  1.00  0.75           H  
ATOM    655  N   CYS A  41      -2.122  12.188  20.905  1.00  0.69           N  
ATOM    656  CA  CYS A  41      -2.209  13.038  22.069  1.00  0.69           C  
ATOM    657  C   CYS A  41      -2.557  14.450  21.632  1.00  0.69           C  
ATOM    658  O   CYS A  41      -1.959  14.977  20.688  1.00  0.69           O  
ATOM    659  CB  CYS A  41      -0.862  13.001  22.774  1.00  0.69           C  
ATOM    660  SG  CYS A  41      -0.381  11.323  23.280  1.00  0.69           S  
ATOM    661  H   CYS A  41      -1.284  12.242  20.322  1.00  0.69           H  
ATOM    662  HA  CYS A  41      -2.984  12.663  22.734  1.00  0.69           H  
ATOM    663 1HB  CYS A  41      -0.088  13.391  22.110  1.00  0.69           H  
ATOM    664 2HB  CYS A  41      -0.885  13.631  23.655  1.00  0.69           H  
ATOM    665  N   ILE A  42      -3.530  15.057  22.297  1.00  0.67           N  
ATOM    666  CA  ILE A  42      -4.001  16.393  21.944  1.00  0.67           C  
ATOM    667  C   ILE A  42      -3.786  17.348  23.104  1.00  0.67           C  
ATOM    668  O   ILE A  42      -4.040  16.992  24.247  1.00  0.67           O  
ATOM    669  CB  ILE A  42      -5.505  16.353  21.587  1.00  0.67           C  
ATOM    670  CG1 ILE A  42      -5.737  15.409  20.456  1.00  0.67           C  
ATOM    671  CG2 ILE A  42      -6.035  17.723  21.203  1.00  0.67           C  
ATOM    672  CD1 ILE A  42      -7.158  15.210  20.206  1.00  0.67           C  
ATOM    673  H   ILE A  42      -3.990  14.549  23.055  1.00  0.67           H  
ATOM    674  HA  ILE A  42      -3.441  16.759  21.086  1.00  0.67           H  
ATOM    675  HB  ILE A  42      -6.063  15.984  22.448  1.00  0.67           H  
ATOM    676 1HG1 ILE A  42      -5.265  15.772  19.546  1.00  0.67           H  
ATOM    677 2HG1 ILE A  42      -5.311  14.442  20.718  1.00  0.67           H  
ATOM    678 1HG2 ILE A  42      -7.095  17.653  20.964  1.00  0.67           H  
ATOM    679 2HG2 ILE A  42      -5.908  18.406  22.015  1.00  0.67           H  
ATOM    680 3HG2 ILE A  42      -5.493  18.095  20.325  1.00  0.67           H  
ATOM    681 1HD1 ILE A  42      -7.271  14.485  19.429  1.00  0.67           H  
ATOM    682 2HD1 ILE A  42      -7.623  14.858  21.098  1.00  0.67           H  
ATOM    683 3HD1 ILE A  42      -7.619  16.152  19.912  1.00  0.67           H  
ATOM    684  N   GLU A  43      -3.261  18.540  22.862  1.00  0.67           N  
ATOM    685  CA  GLU A  43      -3.123  19.448  23.998  1.00  0.67           C  
ATOM    686  C   GLU A  43      -4.512  19.605  24.602  1.00  0.67           C  
ATOM    687  O   GLU A  43      -5.478  19.831  23.879  1.00  0.67           O  
ATOM    688  CB  GLU A  43      -2.543  20.805  23.606  1.00  0.67           C  
ATOM    689  CG  GLU A  43      -2.260  21.717  24.824  1.00  0.67           C  
ATOM    690  CD  GLU A  43      -1.574  23.023  24.482  1.00  0.67           C  
ATOM    691  OE1 GLU A  43      -1.334  23.268  23.327  1.00  0.67           O  
ATOM    692  OE2 GLU A  43      -1.289  23.777  25.392  1.00  0.67           O  
ATOM    693  H   GLU A  43      -3.009  18.822  21.924  1.00  0.67           H  
ATOM    694  HA  GLU A  43      -2.468  19.002  24.744  1.00  0.67           H  
ATOM    695 1HB  GLU A  43      -1.610  20.662  23.061  1.00  0.67           H  
ATOM    696 2HB  GLU A  43      -3.241  21.325  22.946  1.00  0.67           H  
ATOM    697 1HG  GLU A  43      -3.199  21.949  25.307  1.00  0.67           H  
ATOM    698 2HG  GLU A  43      -1.648  21.164  25.539  1.00  0.67           H  
ATOM    699  N   ARG A  44      -4.629  19.534  25.919  1.00  0.69           N  
ATOM    700  CA  ARG A  44      -5.943  19.615  26.558  1.00  0.69           C  
ATOM    701  C   ARG A  44      -6.733  20.860  26.156  1.00  0.69           C  
ATOM    702  O   ARG A  44      -7.954  20.805  26.017  1.00  0.69           O  
ATOM    703  CB  ARG A  44      -5.766  19.617  28.068  1.00  0.69           C  
ATOM    704  CG  ARG A  44      -5.299  18.282  28.639  1.00  0.69           C  
ATOM    705  CD  ARG A  44      -5.040  18.363  30.096  1.00  0.69           C  
ATOM    706  NE  ARG A  44      -4.310  17.201  30.595  1.00  0.69           N  
ATOM    707  CZ  ARG A  44      -4.827  16.009  30.896  1.00  0.69           C  
ATOM    708  NH1 ARG A  44      -6.113  15.753  30.748  1.00  0.69           N  
ATOM    709  NH2 ARG A  44      -3.996  15.102  31.354  1.00  0.69           N  
ATOM    710  H   ARG A  44      -3.801  19.364  26.490  1.00  0.69           H  
ATOM    711  HA  ARG A  44      -6.514  18.732  26.270  1.00  0.69           H  
ATOM    712 1HB  ARG A  44      -5.025  20.367  28.345  1.00  0.69           H  
ATOM    713 2HB  ARG A  44      -6.705  19.883  28.551  1.00  0.69           H  
ATOM    714 1HG  ARG A  44      -6.098  17.561  28.497  1.00  0.69           H  
ATOM    715 2HG  ARG A  44      -4.430  17.922  28.126  1.00  0.69           H  
ATOM    716 1HD  ARG A  44      -4.440  19.249  30.299  1.00  0.69           H  
ATOM    717 2HD  ARG A  44      -5.983  18.430  30.632  1.00  0.69           H  
ATOM    718  HE  ARG A  44      -3.290  17.293  30.753  1.00  0.69           H  
ATOM    719 1HH1 ARG A  44      -6.730  16.469  30.395  1.00  0.69           H  
ATOM    720 2HH1 ARG A  44      -6.475  14.842  30.986  1.00  0.69           H  
ATOM    721 1HH2 ARG A  44      -2.998  15.371  31.449  1.00  0.69           H  
ATOM    722 2HH2 ARG A  44      -4.317  14.181  31.599  1.00  0.69           H  
ATOM    723  N   LYS A  45      -6.039  21.969  25.900  1.00  0.75           N  
ATOM    724  CA  LYS A  45      -6.671  23.237  25.535  1.00  0.75           C  
ATOM    725  C   LYS A  45      -7.480  23.148  24.237  1.00  0.75           C  
ATOM    726  O   LYS A  45      -8.393  23.946  24.018  1.00  0.75           O  
ATOM    727  CB  LYS A  45      -5.612  24.322  25.341  1.00  0.75           C  
ATOM    728  CG  LYS A  45      -4.884  24.765  26.590  1.00  0.75           C  
ATOM    729  CD  LYS A  45      -3.860  25.838  26.243  1.00  0.75           C  
ATOM    730  CE  LYS A  45      -3.058  26.264  27.448  1.00  0.75           C  
ATOM    731  NZ  LYS A  45      -2.033  27.276  27.090  1.00  0.75           N  
ATOM    732  H   LYS A  45      -5.033  21.930  25.987  1.00  0.75           H  
ATOM    733  HA  LYS A  45      -7.349  23.529  26.337  1.00  0.75           H  
ATOM    734 1HB  LYS A  45      -4.858  23.962  24.633  1.00  0.75           H  
ATOM    735 2HB  LYS A  45      -6.075  25.202  24.894  1.00  0.75           H  
ATOM    736 1HG  LYS A  45      -5.592  25.155  27.320  1.00  0.75           H  
ATOM    737 2HG  LYS A  45      -4.362  23.910  27.024  1.00  0.75           H  
ATOM    738 1HD  LYS A  45      -3.177  25.452  25.483  1.00  0.75           H  
ATOM    739 2HD  LYS A  45      -4.372  26.708  25.833  1.00  0.75           H  
ATOM    740 1HE  LYS A  45      -3.729  26.687  28.194  1.00  0.75           H  
ATOM    741 2HE  LYS A  45      -2.560  25.391  27.870  1.00  0.75           H  
ATOM    742 1HZ  LYS A  45      -1.516  27.536  27.914  1.00  0.75           H  
ATOM    743 2HZ  LYS A  45      -1.394  26.889  26.400  1.00  0.75           H  
ATOM    744 3HZ  LYS A  45      -2.485  28.090  26.705  1.00  0.75           H  
ATOM    745  N   GLU A  46      -7.105  22.214  23.362  1.00  0.86           N  
ATOM    746  CA  GLU A  46      -7.740  22.044  22.066  1.00  0.86           C  
ATOM    747  C   GLU A  46      -8.854  20.997  22.061  1.00  0.86           C  
ATOM    748  O   GLU A  46      -9.460  20.761  21.015  1.00  0.86           O  
ATOM    749  CB  GLU A  46      -6.691  21.646  21.021  1.00  0.86           C  
ATOM    750  CG  GLU A  46      -5.587  22.680  20.744  1.00  0.86           C  
ATOM    751  CD  GLU A  46      -6.075  23.962  20.078  1.00  0.86           C  
ATOM    752  OE1 GLU A  46      -7.017  23.900  19.308  1.00  0.86           O  
ATOM    753  OE2 GLU A  46      -5.482  24.988  20.300  1.00  0.86           O  
ATOM    754  H   GLU A  46      -6.374  21.553  23.617  1.00  0.86           H  
ATOM    755  HA  GLU A  46      -8.178  22.998  21.778  1.00  0.86           H  
ATOM    756 1HB  GLU A  46      -6.195  20.736  21.350  1.00  0.86           H  
ATOM    757 2HB  GLU A  46      -7.187  21.420  20.075  1.00  0.86           H  
ATOM    758 1HG  GLU A  46      -5.109  22.935  21.694  1.00  0.86           H  
ATOM    759 2HG  GLU A  46      -4.832  22.213  20.109  1.00  0.86           H  
ATOM    760  N   MET A  47      -9.109  20.335  23.193  1.00  1.09           N  
ATOM    761  CA  MET A  47     -10.135  19.295  23.221  1.00  1.09           C  
ATOM    762  C   MET A  47     -11.547  19.913  23.217  1.00  1.09           C  
ATOM    763  O   MET A  47     -11.861  20.696  24.113  1.00  1.09           O  
ATOM    764  CB  MET A  47      -9.949  18.413  24.451  1.00  1.09           C  
ATOM    765  CG  MET A  47     -10.944  17.254  24.560  1.00  1.09           C  
ATOM    766  SD  MET A  47     -10.785  16.022  23.230  1.00  1.09           S  
ATOM    767  CE  MET A  47      -9.262  15.228  23.635  1.00  1.09           C  
ATOM    768  H   MET A  47      -8.605  20.561  24.053  1.00  1.09           H  
ATOM    769  HA  MET A  47      -9.987  18.663  22.358  1.00  1.09           H  
ATOM    770 1HB  MET A  47      -8.938  17.998  24.447  1.00  1.09           H  
ATOM    771 2HB  MET A  47     -10.041  19.025  25.352  1.00  1.09           H  
ATOM    772 1HG  MET A  47     -10.807  16.749  25.513  1.00  1.09           H  
ATOM    773 2HG  MET A  47     -11.962  17.659  24.530  1.00  1.09           H  
ATOM    774 1HE  MET A  47      -9.054  14.446  22.922  1.00  1.09           H  
ATOM    775 2HE  MET A  47      -8.465  15.967  23.606  1.00  1.09           H  
ATOM    776 3HE  MET A  47      -9.332  14.790  24.630  1.00  1.09           H  
ATOM    777  N   PRO A  48     -12.419  19.627  22.225  1.00  1.56           N  
ATOM    778  CA  PRO A  48     -13.772  20.147  22.151  1.00  1.56           C  
ATOM    779  C   PRO A  48     -14.597  19.736  23.354  1.00  1.56           C  
ATOM    780  O   PRO A  48     -14.444  18.625  23.869  1.00  1.56           O  
ATOM    781  CB  PRO A  48     -14.329  19.500  20.877  1.00  1.56           C  
ATOM    782  CG  PRO A  48     -13.111  19.167  20.050  1.00  1.56           C  
ATOM    783  CD  PRO A  48     -12.048  18.786  21.055  1.00  1.56           C  
ATOM    784  HA  PRO A  48     -13.735  21.243  22.060  1.00  1.56           H  
ATOM    785 1HB  PRO A  48     -14.925  18.613  21.142  1.00  1.56           H  
ATOM    786 2HB  PRO A  48     -15.008  20.200  20.371  1.00  1.56           H  
ATOM    787 1HG  PRO A  48     -13.340  18.354  19.346  1.00  1.56           H  
ATOM    788 2HG  PRO A  48     -12.816  20.037  19.444  1.00  1.56           H  
ATOM    789 1HD  PRO A  48     -12.122  17.726  21.293  1.00  1.56           H  
ATOM    790 2HD  PRO A  48     -11.091  19.057  20.614  1.00  1.56           H  
ATOM    791  N   VAL A  49     -15.502  20.612  23.764  1.00  2.50           N  
ATOM    792  CA  VAL A  49     -16.420  20.317  24.852  1.00  2.50           C  
ATOM    793  C   VAL A  49     -17.846  20.497  24.348  1.00  2.50           C  
ATOM    794  O   VAL A  49     -18.183  21.536  23.786  1.00  2.50           O  
ATOM    795  CB  VAL A  49     -16.151  21.226  26.060  1.00  2.50           C  
ATOM    796  CG1 VAL A  49     -17.154  20.912  27.172  1.00  2.50           C  
ATOM    797  CG2 VAL A  49     -14.725  21.025  26.546  1.00  2.50           C  
ATOM    798  H   VAL A  49     -15.561  21.509  23.306  1.00  2.50           H  
ATOM    799  HA  VAL A  49     -16.285  19.281  25.161  1.00  2.50           H  
ATOM    800  HB  VAL A  49     -16.284  22.257  25.767  1.00  2.50           H  
ATOM    801 1HG1 VAL A  49     -16.970  21.565  28.023  1.00  2.50           H  
ATOM    802 2HG1 VAL A  49     -18.164  21.073  26.808  1.00  2.50           H  
ATOM    803 3HG1 VAL A  49     -17.041  19.875  27.480  1.00  2.50           H  
ATOM    804 1HG2 VAL A  49     -14.537  21.675  27.398  1.00  2.50           H  
ATOM    805 2HG2 VAL A  49     -14.587  19.985  26.843  1.00  2.50           H  
ATOM    806 3HG2 VAL A  49     -14.020  21.267  25.748  1.00  2.50           H  
ATOM    807  N   LEU A  50     -18.667  19.466  24.515  1.00  4.24           N  
ATOM    808  CA  LEU A  50     -20.051  19.493  24.041  1.00  4.24           C  
ATOM    809  C   LEU A  50     -20.964  20.490  24.750  1.00  4.24           C  
ATOM    810  O   LEU A  50     -21.626  21.297  24.098  1.00  4.24           O  
ATOM    811  CB  LEU A  50     -20.665  18.098  24.206  1.00  4.24           C  
ATOM    812  CG  LEU A  50     -22.143  17.974  23.825  1.00  4.24           C  
ATOM    813  CD1 LEU A  50     -22.315  18.312  22.364  1.00  4.24           C  
ATOM    814  CD2 LEU A  50     -22.620  16.568  24.129  1.00  4.24           C  
ATOM    815  H   LEU A  50     -18.318  18.639  24.977  1.00  4.24           H  
ATOM    816  HA  LEU A  50     -20.034  19.749  22.983  1.00  4.24           H  
ATOM    817 1HB  LEU A  50     -20.105  17.396  23.592  1.00  4.24           H  
ATOM    818 2HB  LEU A  50     -20.572  17.796  25.247  1.00  4.24           H  
ATOM    819  HG  LEU A  50     -22.731  18.686  24.405  1.00  4.24           H  
ATOM    820 1HD1 LEU A  50     -23.368  18.236  22.098  1.00  4.24           H  
ATOM    821 2HD1 LEU A  50     -21.969  19.331  22.187  1.00  4.24           H  
ATOM    822 3HD1 LEU A  50     -21.735  17.619  21.758  1.00  4.24           H  
ATOM    823 1HD2 LEU A  50     -23.674  16.479  23.868  1.00  4.24           H  
ATOM    824 2HD2 LEU A  50     -22.039  15.852  23.549  1.00  4.24           H  
ATOM    825 3HD2 LEU A  50     -22.491  16.365  25.192  1.00  4.24           H  
ATOM    826  N   PHE A  51     -20.965  20.415  26.082  1.00  7.24           N  
ATOM    827  CA  PHE A  51     -21.849  21.152  26.991  1.00  7.24           C  
ATOM    828  C   PHE A  51     -23.297  20.689  26.787  1.00  7.24           C  
ATOM    829  O   PHE A  51     -23.797  20.657  25.667  1.00  7.24           O  
ATOM    830  CB  PHE A  51     -21.780  22.671  26.775  1.00  7.24           C  
ATOM    831  CG  PHE A  51     -20.430  23.290  27.032  1.00  7.24           C  
ATOM    832  CD1 PHE A  51     -19.569  23.550  25.975  1.00  7.24           C  
ATOM    833  CD2 PHE A  51     -20.016  23.606  28.314  1.00  7.24           C  
ATOM    834  CE1 PHE A  51     -18.337  24.119  26.190  1.00  7.24           C  
ATOM    835  CE2 PHE A  51     -18.773  24.173  28.535  1.00  7.24           C  
ATOM    836  CZ  PHE A  51     -17.934  24.431  27.468  1.00  7.24           C  
ATOM    837  H   PHE A  51     -20.333  19.751  26.497  1.00  7.24           H  
ATOM    838  HA  PHE A  51     -21.558  20.931  28.018  1.00  7.24           H  
ATOM    839 1HB  PHE A  51     -22.090  22.932  25.771  1.00  7.24           H  
ATOM    840 2HB  PHE A  51     -22.492  23.146  27.448  1.00  7.24           H  
ATOM    841  HD1 PHE A  51     -19.881  23.302  24.955  1.00  7.24           H  
ATOM    842  HD2 PHE A  51     -20.681  23.403  29.155  1.00  7.24           H  
ATOM    843  HE1 PHE A  51     -17.679  24.314  25.343  1.00  7.24           H  
ATOM    844  HE2 PHE A  51     -18.457  24.417  29.548  1.00  7.24           H  
ATOM    845  HZ  PHE A  51     -16.955  24.876  27.638  1.00  7.24           H  
ATOM    846  N   VAL A  52     -23.976  20.322  27.871  1.00 11.63           N  
ATOM    847  CA  VAL A  52     -25.358  19.860  27.742  1.00 11.63           C  
ATOM    848  C   VAL A  52     -26.346  20.688  28.558  1.00 11.63           C  
ATOM    849  O   VAL A  52     -27.290  21.256  28.005  1.00 11.63           O  
ATOM    850  CB  VAL A  52     -25.460  18.375  28.137  1.00 11.63           C  
ATOM    851  CG1 VAL A  52     -26.908  17.914  28.057  1.00 11.63           C  
ATOM    852  CG2 VAL A  52     -24.573  17.549  27.194  1.00 11.63           C  
ATOM    853  H   VAL A  52     -23.542  20.366  28.781  1.00 11.63           H  
ATOM    854  HA  VAL A  52     -25.647  19.938  26.694  1.00 11.63           H  
ATOM    855  HB  VAL A  52     -25.129  18.246  29.166  1.00 11.63           H  
ATOM    856 1HG1 VAL A  52     -26.973  16.865  28.342  1.00 11.63           H  
ATOM    857 2HG1 VAL A  52     -27.520  18.510  28.733  1.00 11.63           H  
ATOM    858 3HG1 VAL A  52     -27.271  18.037  27.037  1.00 11.63           H  
ATOM    859 1HG2 VAL A  52     -24.637  16.496  27.465  1.00 11.63           H  
ATOM    860 2HG2 VAL A  52     -24.915  17.682  26.166  1.00 11.63           H  
ATOM    861 3HG2 VAL A  52     -23.539  17.875  27.273  1.00 11.63           H  
ATOM    862  N   LYS A  53     -26.129  20.743  29.868  1.00 16.80           N  
ATOM    863  CA  LYS A  53     -27.029  21.441  30.773  1.00 16.80           C  
ATOM    864  C   LYS A  53     -26.374  21.595  32.140  1.00 16.80           C  
ATOM    865  O   LYS A  53     -25.799  22.644  32.429  1.00 16.80           O  
ATOM    866  OXT LYS A  53     -26.105  20.571  32.766  1.00 16.80           O  
ATOM    867  CB  LYS A  53     -28.365  20.691  30.894  1.00 16.80           C  
ATOM    868  CG  LYS A  53     -29.426  21.398  31.732  1.00 16.80           C  
ATOM    869  CD  LYS A  53     -30.755  20.643  31.694  1.00 16.80           C  
ATOM    870  CE  LYS A  53     -31.822  21.344  32.525  1.00 16.80           C  
ATOM    871  NZ  LYS A  53     -33.121  20.617  32.486  1.00 16.80           N  
ATOM    872  H   LYS A  53     -25.331  20.265  30.252  1.00 16.80           H  
ATOM    873  HA  LYS A  53     -27.222  22.439  30.377  1.00 16.80           H  
ATOM    874 1HB  LYS A  53     -28.794  20.533  29.906  1.00 16.80           H  
ATOM    875 2HB  LYS A  53     -28.192  19.709  31.335  1.00 16.80           H  
ATOM    876 1HG  LYS A  53     -29.088  21.471  32.766  1.00 16.80           H  
ATOM    877 2HG  LYS A  53     -29.580  22.406  31.346  1.00 16.80           H  
ATOM    878 1HD  LYS A  53     -31.100  20.571  30.660  1.00 16.80           H  
ATOM    879 2HD  LYS A  53     -30.612  19.634  32.081  1.00 16.80           H  
ATOM    880 1HE  LYS A  53     -31.484  21.408  33.558  1.00 16.80           H  
ATOM    881 2HE  LYS A  53     -31.970  22.352  32.138  1.00 16.80           H  
ATOM    882 1HZ  LYS A  53     -33.801  21.111  33.047  1.00 16.80           H  
ATOM    883 2HZ  LYS A  53     -33.448  20.562  31.531  1.00 16.80           H  
ATOM    884 3HZ  LYS A  53     -32.997  19.685  32.853  1.00 16.80           H  
ENDMDL

REMARK ID 637078 DOMAINID 630798 MODEL 5 Rat_A_AP01514
MODEL     5
ATOM      1  N   GLY A   1       1.822  -0.279  -1.491  1.00  3.12           N  
ATOM      2  CA  GLY A   1       3.049  -0.498  -0.728  1.00  3.12           C  
ATOM      3  C   GLY A   1       3.706   0.827  -0.375  1.00  3.12           C  
ATOM      4  O   GLY A   1       4.109   1.060   0.770  1.00  3.12           O  
ATOM      5  H   GLY A   1       1.259  -1.077  -1.749  1.00  3.12           H  
ATOM      6 1HA  GLY A   1       2.817  -1.049   0.184  1.00  3.12           H  
ATOM      7 2HA  GLY A   1       3.736  -1.109  -1.310  1.00  3.12           H  
ATOM      8  N   VAL A   2       3.753   1.731  -1.351  1.00  2.98           N  
ATOM      9  CA  VAL A   2       4.344   3.049  -1.133  1.00  2.98           C  
ATOM     10  C   VAL A   2       3.617   3.796  -0.026  1.00  2.98           C  
ATOM     11  O   VAL A   2       4.197   4.620   0.670  1.00  2.98           O  
ATOM     12  CB  VAL A   2       4.337   3.895  -2.419  1.00  2.98           C  
ATOM     13  CG1 VAL A   2       2.914   4.353  -2.777  1.00  2.98           C  
ATOM     14  CG2 VAL A   2       5.249   5.089  -2.213  1.00  2.98           C  
ATOM     15  H   VAL A   2       3.381   1.482  -2.258  1.00  2.98           H  
ATOM     16  HA  VAL A   2       5.385   2.910  -0.834  1.00  2.98           H  
ATOM     17  HB  VAL A   2       4.701   3.286  -3.246  1.00  2.98           H  
ATOM     18 1HG1 VAL A   2       2.943   4.935  -3.697  1.00  2.98           H  
ATOM     19 2HG1 VAL A   2       2.275   3.482  -2.920  1.00  2.98           H  
ATOM     20 3HG1 VAL A   2       2.507   4.976  -1.984  1.00  2.98           H  
ATOM     21 1HG2 VAL A   2       5.270   5.695  -3.117  1.00  2.98           H  
ATOM     22 2HG2 VAL A   2       4.871   5.683  -1.389  1.00  2.98           H  
ATOM     23 3HG2 VAL A   2       6.256   4.747  -1.979  1.00  2.98           H  
ATOM     24  N   ASN A   3       2.339   3.490   0.170  1.00  2.83           N  
ATOM     25  CA  ASN A   3       1.575   4.148   1.207  1.00  2.83           C  
ATOM     26  C   ASN A   3       2.107   3.814   2.598  1.00  2.83           C  
ATOM     27  O   ASN A   3       1.978   4.615   3.523  1.00  2.83           O  
ATOM     28  CB  ASN A   3       0.118   3.774   1.089  1.00  2.83           C  
ATOM     29  CG  ASN A   3      -0.535   4.431  -0.097  1.00  2.83           C  
ATOM     30  OD1 ASN A   3      -0.066   5.460  -0.602  1.00  2.83           O  
ATOM     31  ND2 ASN A   3      -1.614   3.851  -0.557  1.00  2.83           N  
ATOM     32  H   ASN A   3       1.904   2.795  -0.422  1.00  2.83           H  
ATOM     33  HA  ASN A   3       1.670   5.226   1.074  1.00  2.83           H  
ATOM     34 1HB  ASN A   3       0.029   2.691   0.992  1.00  2.83           H  
ATOM     35 2HB  ASN A   3      -0.411   4.066   1.997  1.00  2.83           H  
ATOM     36 1HD2 ASN A   3      -2.092   4.240  -1.344  1.00  2.83           H  
ATOM     37 2HD2 ASN A   3      -1.958   3.020  -0.122  1.00  2.83           H  
ATOM     38  N   MET A   4       2.708   2.626   2.757  1.00  2.70           N  
ATOM     39  CA  MET A   4       3.233   2.225   4.053  1.00  2.70           C  
ATOM     40  C   MET A   4       4.577   2.883   4.237  1.00  2.70           C  
ATOM     41  O   MET A   4       4.908   3.335   5.328  1.00  2.70           O  
ATOM     42  CB  MET A   4       3.312   0.707   4.140  1.00  2.70           C  
ATOM     43  CG  MET A   4       1.950   0.040   4.137  1.00  2.70           C  
ATOM     44  SD  MET A   4       0.940   0.540   5.572  1.00  2.70           S  
ATOM     45  CE  MET A   4      -0.072   1.872   4.934  1.00  2.70           C  
ATOM     46  H   MET A   4       2.850   2.010   1.964  1.00  2.70           H  
ATOM     47  HA  MET A   4       2.569   2.585   4.832  1.00  2.70           H  
ATOM     48 1HB  MET A   4       3.879   0.322   3.293  1.00  2.70           H  
ATOM     49 2HB  MET A   4       3.839   0.419   5.050  1.00  2.70           H  
ATOM     50 1HG  MET A   4       1.418   0.312   3.223  1.00  2.70           H  
ATOM     51 2HG  MET A   4       2.070  -1.043   4.155  1.00  2.70           H  
ATOM     52 1HE  MET A   4      -0.731   2.236   5.721  1.00  2.70           H  
ATOM     53 2HE  MET A   4       0.561   2.681   4.604  1.00  2.70           H  
ATOM     54 3HE  MET A   4      -0.672   1.510   4.100  1.00  2.70           H  
ATOM     55  N   TYR A   5       5.326   3.013   3.151  1.00  2.59           N  
ATOM     56  CA  TYR A   5       6.606   3.711   3.193  1.00  2.59           C  
ATOM     57  C   TYR A   5       6.375   5.140   3.687  1.00  2.59           C  
ATOM     58  O   TYR A   5       6.997   5.607   4.647  1.00  2.59           O  
ATOM     59  CB  TYR A   5       7.246   3.684   1.804  1.00  2.59           C  
ATOM     60  CG  TYR A   5       8.477   4.513   1.612  1.00  2.59           C  
ATOM     61  CD1 TYR A   5       9.706   4.083   2.077  1.00  2.59           C  
ATOM     62  CD2 TYR A   5       8.371   5.714   0.919  1.00  2.59           C  
ATOM     63  CE1 TYR A   5      10.831   4.855   1.855  1.00  2.59           C  
ATOM     64  CE2 TYR A   5       9.489   6.482   0.696  1.00  2.59           C  
ATOM     65  CZ  TYR A   5      10.718   6.058   1.161  1.00  2.59           C  
ATOM     66  OH  TYR A   5      11.839   6.825   0.941  1.00  2.59           O  
ATOM     67  H   TYR A   5       4.994   2.598   2.276  1.00  2.59           H  
ATOM     68  HA  TYR A   5       7.261   3.206   3.909  1.00  2.59           H  
ATOM     69 1HB  TYR A   5       7.490   2.654   1.547  1.00  2.59           H  
ATOM     70 2HB  TYR A   5       6.524   4.017   1.079  1.00  2.59           H  
ATOM     71  HD1 TYR A   5       9.786   3.137   2.613  1.00  2.59           H  
ATOM     72  HD2 TYR A   5       7.400   6.042   0.549  1.00  2.59           H  
ATOM     73  HE1 TYR A   5      11.801   4.521   2.220  1.00  2.59           H  
ATOM     74  HE2 TYR A   5       9.405   7.424   0.153  1.00  2.59           H  
ATOM     75  HH  TYR A   5      11.593   7.623   0.465  1.00  2.59           H  
ATOM     76  N   ILE A   6       5.422   5.809   3.041  1.00  2.50           N  
ATOM     77  CA  ILE A   6       5.080   7.183   3.362  1.00  2.50           C  
ATOM     78  C   ILE A   6       4.550   7.294   4.783  1.00  2.50           C  
ATOM     79  O   ILE A   6       4.977   8.170   5.543  1.00  2.50           O  
ATOM     80  CB  ILE A   6       4.018   7.693   2.382  1.00  2.50           C  
ATOM     81  CG1 ILE A   6       4.619   7.805   0.976  1.00  2.50           C  
ATOM     82  CG2 ILE A   6       3.492   9.025   2.852  1.00  2.50           C  
ATOM     83  CD1 ILE A   6       3.578   7.987  -0.101  1.00  2.50           C  
ATOM     84  H   ILE A   6       4.939   5.351   2.269  1.00  2.50           H  
ATOM     85  HA  ILE A   6       5.975   7.796   3.273  1.00  2.50           H  
ATOM     86  HB  ILE A   6       3.200   6.973   2.331  1.00  2.50           H  
ATOM     87 1HG1 ILE A   6       5.302   8.652   0.949  1.00  2.50           H  
ATOM     88 2HG1 ILE A   6       5.183   6.902   0.764  1.00  2.50           H  
ATOM     89 1HG2 ILE A   6       2.731   9.383   2.161  1.00  2.50           H  
ATOM     90 2HG2 ILE A   6       3.056   8.913   3.843  1.00  2.50           H  
ATOM     91 3HG2 ILE A   6       4.312   9.740   2.893  1.00  2.50           H  
ATOM     92 1HD1 ILE A   6       4.064   8.054  -1.073  1.00  2.50           H  
ATOM     93 2HD1 ILE A   6       2.901   7.126  -0.094  1.00  2.50           H  
ATOM     94 3HD1 ILE A   6       3.012   8.896   0.085  1.00  2.50           H  
ATOM     95  N   ARG A   7       3.631   6.395   5.155  1.00  2.40           N  
ATOM     96  CA  ARG A   7       3.080   6.401   6.494  1.00  2.40           C  
ATOM     97  C   ARG A   7       4.170   6.256   7.541  1.00  2.40           C  
ATOM     98  O   ARG A   7       4.211   7.018   8.496  1.00  2.40           O  
ATOM     99  CB  ARG A   7       2.066   5.286   6.692  1.00  2.40           C  
ATOM    100  CG  ARG A   7       1.433   5.300   8.064  1.00  2.40           C  
ATOM    101  CD  ARG A   7       0.500   4.178   8.303  1.00  2.40           C  
ATOM    102  NE  ARG A   7       1.166   2.893   8.354  1.00  2.40           N  
ATOM    103  CZ  ARG A   7       1.851   2.425   9.421  1.00  2.40           C  
ATOM    104  NH1 ARG A   7       1.978   3.160  10.519  1.00  2.40           N  
ATOM    105  NH2 ARG A   7       2.398   1.219   9.372  1.00  2.40           N  
ATOM    106  H   ARG A   7       3.284   5.697   4.498  1.00  2.40           H  
ATOM    107  HA  ARG A   7       2.575   7.353   6.653  1.00  2.40           H  
ATOM    108 1HB  ARG A   7       1.274   5.369   5.949  1.00  2.40           H  
ATOM    109 2HB  ARG A   7       2.550   4.322   6.553  1.00  2.40           H  
ATOM    110 1HG  ARG A   7       2.228   5.235   8.808  1.00  2.40           H  
ATOM    111 2HG  ARG A   7       0.890   6.237   8.211  1.00  2.40           H  
ATOM    112 1HD  ARG A   7      -0.005   4.339   9.257  1.00  2.40           H  
ATOM    113 2HD  ARG A   7      -0.236   4.147   7.502  1.00  2.40           H  
ATOM    114  HE  ARG A   7       1.099   2.297   7.541  1.00  2.40           H  
ATOM    115 1HH1 ARG A   7       1.570   4.115  10.577  1.00  2.40           H  
ATOM    116 2HH1 ARG A   7       2.489   2.799  11.307  1.00  2.40           H  
ATOM    117 1HH2 ARG A   7       2.301   0.654   8.537  1.00  2.40           H  
ATOM    118 2HH2 ARG A   7       2.907   0.863  10.166  1.00  2.40           H  
ATOM    119  N   GLN A   8       5.100   5.317   7.354  1.00  2.25           N  
ATOM    120  CA  GLN A   8       6.141   5.111   8.353  1.00  2.25           C  
ATOM    121  C   GLN A   8       6.980   6.367   8.539  1.00  2.25           C  
ATOM    122  O   GLN A   8       7.265   6.754   9.681  1.00  2.25           O  
ATOM    123  CB  GLN A   8       7.045   3.951   7.918  1.00  2.25           C  
ATOM    124  CG  GLN A   8       6.397   2.574   8.004  1.00  2.25           C  
ATOM    125  CD  GLN A   8       7.236   1.498   7.322  1.00  2.25           C  
ATOM    126  OE1 GLN A   8       8.102   1.789   6.487  1.00  2.25           O  
ATOM    127  NE2 GLN A   8       6.984   0.242   7.670  1.00  2.25           N  
ATOM    128  H   GLN A   8       5.062   4.710   6.538  1.00  2.25           H  
ATOM    129  HA  GLN A   8       5.668   4.865   9.299  1.00  2.25           H  
ATOM    130 1HB  GLN A   8       7.347   4.105   6.877  1.00  2.25           H  
ATOM    131 2HB  GLN A   8       7.949   3.944   8.524  1.00  2.25           H  
ATOM    132 1HG  GLN A   8       6.304   2.307   9.055  1.00  2.25           H  
ATOM    133 2HG  GLN A   8       5.414   2.602   7.553  1.00  2.25           H  
ATOM    134 1HE2 GLN A   8       7.503  -0.505   7.253  1.00  2.25           H  
ATOM    135 2HE2 GLN A   8       6.281   0.041   8.348  1.00  2.25           H  
ATOM    136  N   ILE A   9       7.297   7.056   7.442  1.00  2.04           N  
ATOM    137  CA  ILE A   9       8.074   8.287   7.519  1.00  2.04           C  
ATOM    138  C   ILE A   9       7.344   9.357   8.309  1.00  2.04           C  
ATOM    139  O   ILE A   9       7.917  10.017   9.180  1.00  2.04           O  
ATOM    140  CB  ILE A   9       8.388   8.822   6.113  1.00  2.04           C  
ATOM    141  CG1 ILE A   9       9.373   7.871   5.421  1.00  2.04           C  
ATOM    142  CG2 ILE A   9       8.931  10.254   6.198  1.00  2.04           C  
ATOM    143  CD1 ILE A   9       9.526   8.110   3.953  1.00  2.04           C  
ATOM    144  H   ILE A   9       7.027   6.690   6.522  1.00  2.04           H  
ATOM    145  HA  ILE A   9       9.015   8.070   8.025  1.00  2.04           H  
ATOM    146  HB  ILE A   9       7.475   8.823   5.518  1.00  2.04           H  
ATOM    147 1HG1 ILE A   9      10.353   7.990   5.888  1.00  2.04           H  
ATOM    148 2HG1 ILE A   9       9.038   6.844   5.569  1.00  2.04           H  
ATOM    149 1HG2 ILE A   9       9.143  10.626   5.199  1.00  2.04           H  
ATOM    150 2HG2 ILE A   9       8.197  10.898   6.676  1.00  2.04           H  
ATOM    151 3HG2 ILE A   9       9.836  10.252   6.779  1.00  2.04           H  
ATOM    152 1HD1 ILE A   9      10.242   7.401   3.562  1.00  2.04           H  
ATOM    153 2HD1 ILE A   9       8.561   7.968   3.463  1.00  2.04           H  
ATOM    154 3HD1 ILE A   9       9.882   9.122   3.781  1.00  2.04           H  
ATOM    155  N   TYR A  10       6.059   9.507   8.029  1.00  1.79           N  
ATOM    156  CA  TYR A  10       5.276  10.518   8.702  1.00  1.79           C  
ATOM    157  C   TYR A  10       4.921  10.190  10.141  1.00  1.79           C  
ATOM    158  O   TYR A  10       5.204  10.993  11.030  1.00  1.79           O  
ATOM    159  CB  TYR A  10       4.004  10.742   7.930  1.00  1.79           C  
ATOM    160  CG  TYR A  10       4.200  11.459   6.656  1.00  1.79           C  
ATOM    161  CD1 TYR A  10       3.262  11.344   5.660  1.00  1.79           C  
ATOM    162  CD2 TYR A  10       5.322  12.245   6.477  1.00  1.79           C  
ATOM    163  CE1 TYR A  10       3.432  12.018   4.477  1.00  1.79           C  
ATOM    164  CE2 TYR A  10       5.503  12.917   5.293  1.00  1.79           C  
ATOM    165  CZ  TYR A  10       4.560  12.806   4.290  1.00  1.79           C  
ATOM    166  OH  TYR A  10       4.730  13.478   3.102  1.00  1.79           O  
ATOM    167  H   TYR A  10       5.629   8.926   7.306  1.00  1.79           H  
ATOM    168  HA  TYR A  10       5.854  11.439   8.714  1.00  1.79           H  
ATOM    169 1HB  TYR A  10       3.536   9.777   7.713  1.00  1.79           H  
ATOM    170 2HB  TYR A  10       3.343  11.286   8.525  1.00  1.79           H  
ATOM    171  HD1 TYR A  10       2.381  10.720   5.814  1.00  1.79           H  
ATOM    172  HD2 TYR A  10       6.064  12.334   7.271  1.00  1.79           H  
ATOM    173  HE1 TYR A  10       2.687  11.930   3.688  1.00  1.79           H  
ATOM    174  HE2 TYR A  10       6.389  13.538   5.147  1.00  1.79           H  
ATOM    175  HH  TYR A  10       5.541  13.992   3.138  1.00  1.79           H  
ATOM    176  N   ASP A  11       4.411   8.981  10.401  1.00  1.54           N  
ATOM    177  CA  ASP A  11       4.017   8.565  11.748  1.00  1.54           C  
ATOM    178  C   ASP A  11       5.188   8.593  12.713  1.00  1.54           C  
ATOM    179  O   ASP A  11       5.023   8.959  13.878  1.00  1.54           O  
ATOM    180  CB  ASP A  11       3.346   7.183  11.757  1.00  1.54           C  
ATOM    181  CG  ASP A  11       1.875   7.204  11.220  1.00  1.54           C  
ATOM    182  OD1 ASP A  11       1.345   8.284  11.084  1.00  1.54           O  
ATOM    183  OD2 ASP A  11       1.293   6.149  10.964  1.00  1.54           O  
ATOM    184  H   ASP A  11       4.263   8.340   9.634  1.00  1.54           H  
ATOM    185  HA  ASP A  11       3.272   9.265  12.107  1.00  1.54           H  
ATOM    186 1HB  ASP A  11       3.932   6.505  11.129  1.00  1.54           H  
ATOM    187 2HB  ASP A  11       3.351   6.780  12.769  1.00  1.54           H  
ATOM    188  N   THR A  12       6.398   8.302  12.225  1.00  1.31           N  
ATOM    189  CA  THR A  12       7.582   8.354  13.069  1.00  1.31           C  
ATOM    190  C   THR A  12       7.730   9.705  13.751  1.00  1.31           C  
ATOM    191  O   THR A  12       8.231   9.780  14.874  1.00  1.31           O  
ATOM    192  CB  THR A  12       8.862   8.067  12.274  1.00  1.31           C  
ATOM    193  OG1 THR A  12       8.818   6.733  11.760  1.00  1.31           O  
ATOM    194  CG2 THR A  12      10.061   8.238  13.138  1.00  1.31           C  
ATOM    195  H   THR A  12       6.514   7.992  11.256  1.00  1.31           H  
ATOM    196  HA  THR A  12       7.482   7.594  13.839  1.00  1.31           H  
ATOM    197  HB  THR A  12       8.925   8.763  11.431  1.00  1.31           H  
ATOM    198  HG1 THR A  12       8.101   6.674  11.099  1.00  1.31           H  
ATOM    199 1HG2 THR A  12      10.967   8.043  12.560  1.00  1.31           H  
ATOM    200 2HG2 THR A  12      10.083   9.256  13.508  1.00  1.31           H  
ATOM    201 3HG2 THR A  12       9.999   7.543  13.968  1.00  1.31           H  
ATOM    202  N   CYS A  13       7.399  10.775  13.032  1.00  1.13           N  
ATOM    203  CA  CYS A  13       7.512  12.121  13.554  1.00  1.13           C  
ATOM    204  C   CYS A  13       6.188  12.621  14.120  1.00  1.13           C  
ATOM    205  O   CYS A  13       6.140  13.325  15.134  1.00  1.13           O  
ATOM    206  CB  CYS A  13       7.987  13.063  12.456  1.00  1.13           C  
ATOM    207  SG  CYS A  13       8.317  14.732  13.004  1.00  1.13           S  
ATOM    208  H   CYS A  13       6.976  10.642  12.116  1.00  1.13           H  
ATOM    209  HA  CYS A  13       8.249  12.110  14.356  1.00  1.13           H  
ATOM    210 1HB  CYS A  13       8.891  12.665  12.010  1.00  1.13           H  
ATOM    211 2HB  CYS A  13       7.230  13.106  11.668  1.00  1.13           H  
ATOM    212  N   TRP A  14       5.081  12.274  13.466  1.00  1.00           N  
ATOM    213  CA  TRP A  14       3.782  12.775  13.888  1.00  1.00           C  
ATOM    214  C   TRP A  14       3.433  12.304  15.292  1.00  1.00           C  
ATOM    215  O   TRP A  14       2.904  13.072  16.093  1.00  1.00           O  
ATOM    216  CB  TRP A  14       2.681  12.390  12.907  1.00  1.00           C  
ATOM    217  CG  TRP A  14       2.771  13.133  11.614  1.00  1.00           C  
ATOM    218  CD1 TRP A  14       3.539  14.235  11.356  1.00  1.00           C  
ATOM    219  CD2 TRP A  14       2.044  12.856  10.399  1.00  1.00           C  
ATOM    220  NE1 TRP A  14       3.347  14.650  10.060  1.00  1.00           N  
ATOM    221  CE2 TRP A  14       2.431  13.823   9.460  1.00  1.00           C  
ATOM    222  CE3 TRP A  14       1.102  11.880  10.034  1.00  1.00           C  
ATOM    223  CZ2 TRP A  14       1.913  13.846   8.174  1.00  1.00           C  
ATOM    224  CZ3 TRP A  14       0.583  11.905   8.742  1.00  1.00           C  
ATOM    225  CH2 TRP A  14       0.978  12.865   7.839  1.00  1.00           C  
ATOM    226  H   TRP A  14       5.142  11.679  12.653  1.00  1.00           H  
ATOM    227  HA  TRP A  14       3.833  13.865  13.902  1.00  1.00           H  
ATOM    228 1HB  TRP A  14       2.739  11.336  12.699  1.00  1.00           H  
ATOM    229 2HB  TRP A  14       1.708  12.581  13.352  1.00  1.00           H  
ATOM    230  HD1 TRP A  14       4.212  14.718  12.073  1.00  1.00           H  
ATOM    231  HE1 TRP A  14       3.799  15.443   9.628  1.00  1.00           H  
ATOM    232  HE3 TRP A  14       0.788  11.111  10.747  1.00  1.00           H  
ATOM    233  HZ2 TRP A  14       2.213  14.594   7.440  1.00  1.00           H  
ATOM    234  HZ3 TRP A  14      -0.147  11.144   8.467  1.00  1.00           H  
ATOM    235  HH2 TRP A  14       0.551  12.855   6.835  1.00  1.00           H  
ATOM    236  N   LYS A  15       3.795  11.062  15.631  1.00  0.91           N  
ATOM    237  CA  LYS A  15       3.524  10.509  16.959  1.00  0.91           C  
ATOM    238  C   LYS A  15       4.231  11.307  18.070  1.00  0.91           C  
ATOM    239  O   LYS A  15       3.882  11.187  19.245  1.00  0.91           O  
ATOM    240  CB  LYS A  15       3.974   9.046  17.049  1.00  0.91           C  
ATOM    241  CG  LYS A  15       5.486   8.848  17.070  1.00  0.91           C  
ATOM    242  CD  LYS A  15       5.869   7.380  17.085  1.00  0.91           C  
ATOM    243  CE  LYS A  15       7.382   7.205  17.200  1.00  0.91           C  
ATOM    244  NZ  LYS A  15       7.778   5.767  17.173  1.00  0.91           N  
ATOM    245  H   LYS A  15       4.242  10.452  14.942  1.00  0.91           H  
ATOM    246  HA  LYS A  15       2.451  10.560  17.141  1.00  0.91           H  
ATOM    247 1HB  LYS A  15       3.561   8.589  17.946  1.00  0.91           H  
ATOM    248 2HB  LYS A  15       3.587   8.499  16.189  1.00  0.91           H  
ATOM    249 1HG  LYS A  15       5.938   9.336  16.209  1.00  0.91           H  
ATOM    250 2HG  LYS A  15       5.880   9.302  17.969  1.00  0.91           H  
ATOM    251 1HD  LYS A  15       5.380   6.883  17.920  1.00  0.91           H  
ATOM    252 2HD  LYS A  15       5.531   6.919  16.155  1.00  0.91           H  
ATOM    253 1HE  LYS A  15       7.865   7.720  16.374  1.00  0.91           H  
ATOM    254 2HE  LYS A  15       7.721   7.649  18.135  1.00  0.91           H  
ATOM    255 1HZ  LYS A  15       8.782   5.694  17.250  1.00  0.91           H  
ATOM    256 2HZ  LYS A  15       7.344   5.278  17.945  1.00  0.91           H  
ATOM    257 3HZ  LYS A  15       7.475   5.358  16.299  1.00  0.91           H  
ATOM    258  N   LEU A  16       5.258  12.083  17.701  1.00  0.84           N  
ATOM    259  CA  LEU A  16       6.047  12.874  18.623  1.00  0.84           C  
ATOM    260  C   LEU A  16       5.585  14.328  18.595  1.00  0.84           C  
ATOM    261  O   LEU A  16       6.154  15.195  19.262  1.00  0.84           O  
ATOM    262  CB  LEU A  16       7.498  12.825  18.185  1.00  0.84           C  
ATOM    263  CG  LEU A  16       8.111  11.456  18.072  1.00  0.84           C  
ATOM    264  CD1 LEU A  16       9.480  11.595  17.523  1.00  0.84           C  
ATOM    265  CD2 LEU A  16       8.130  10.796  19.432  1.00  0.84           C  
ATOM    266  H   LEU A  16       5.496  12.176  16.718  1.00  0.84           H  
ATOM    267  HA  LEU A  16       5.933  12.477  19.631  1.00  0.84           H  
ATOM    268 1HB  LEU A  16       7.615  13.354  17.235  1.00  0.84           H  
ATOM    269 2HB  LEU A  16       8.049  13.327  18.947  1.00  0.84           H  
ATOM    270  HG  LEU A  16       7.544  10.858  17.372  1.00  0.84           H  
ATOM    271 1HD1 LEU A  16       9.932  10.610  17.426  1.00  0.84           H  
ATOM    272 2HD1 LEU A  16       9.425  12.070  16.548  1.00  0.84           H  
ATOM    273 3HD1 LEU A  16      10.059  12.196  18.181  1.00  0.84           H  
ATOM    274 1HD2 LEU A  16       8.580   9.808  19.349  1.00  0.84           H  
ATOM    275 2HD2 LEU A  16       8.716  11.404  20.124  1.00  0.84           H  
ATOM    276 3HD2 LEU A  16       7.109  10.701  19.803  1.00  0.84           H  
ATOM    277  N   LYS A  17       4.560  14.592  17.779  1.00  0.80           N  
ATOM    278  CA  LYS A  17       4.005  15.912  17.523  1.00  0.80           C  
ATOM    279  C   LYS A  17       5.013  16.886  16.915  1.00  0.80           C  
ATOM    280  O   LYS A  17       4.994  18.077  17.234  1.00  0.80           O  
ATOM    281  CB  LYS A  17       3.433  16.506  18.806  1.00  0.80           C  
ATOM    282  CG  LYS A  17       2.315  15.682  19.440  1.00  0.80           C  
ATOM    283  CD  LYS A  17       1.755  16.376  20.676  1.00  0.80           C  
ATOM    284  CE  LYS A  17       2.734  16.303  21.842  1.00  0.80           C  
ATOM    285  NZ  LYS A  17       2.162  16.896  23.075  1.00  0.80           N  
ATOM    286  H   LYS A  17       4.113  13.830  17.282  1.00  0.80           H  
ATOM    287  HA  LYS A  17       3.191  15.795  16.806  1.00  0.80           H  
ATOM    288 1HB  LYS A  17       4.218  16.642  19.547  1.00  0.80           H  
ATOM    289 2HB  LYS A  17       3.030  17.494  18.593  1.00  0.80           H  
ATOM    290 1HG  LYS A  17       1.514  15.536  18.714  1.00  0.80           H  
ATOM    291 2HG  LYS A  17       2.701  14.703  19.725  1.00  0.80           H  
ATOM    292 1HD  LYS A  17       1.565  17.428  20.453  1.00  0.80           H  
ATOM    293 2HD  LYS A  17       0.817  15.907  20.970  1.00  0.80           H  
ATOM    294 1HE  LYS A  17       2.988  15.263  22.035  1.00  0.80           H  
ATOM    295 2HE  LYS A  17       3.643  16.846  21.582  1.00  0.80           H  
ATOM    296 1HZ  LYS A  17       2.835  16.846  23.821  1.00  0.80           H  
ATOM    297 2HZ  LYS A  17       1.943  17.890  22.905  1.00  0.80           H  
ATOM    298 3HZ  LYS A  17       1.328  16.411  23.340  1.00  0.80           H  
ATOM    299  N   GLY A  18       5.876  16.393  16.025  1.00  0.77           N  
ATOM    300  CA  GLY A  18       6.844  17.263  15.371  1.00  0.77           C  
ATOM    301  C   GLY A  18       6.564  17.449  13.889  1.00  0.77           C  
ATOM    302  O   GLY A  18       5.485  17.101  13.394  1.00  0.77           O  
ATOM    303  H   GLY A  18       5.869  15.398  15.792  1.00  0.77           H  
ATOM    304 1HA  GLY A  18       6.868  18.231  15.864  1.00  0.77           H  
ATOM    305 2HA  GLY A  18       7.835  16.830  15.483  1.00  0.77           H  
ATOM    306  N   HIS A  19       7.568  17.983  13.190  1.00  0.74           N  
ATOM    307  CA  HIS A  19       7.517  18.227  11.750  1.00  0.74           C  
ATOM    308  C   HIS A  19       8.826  17.806  11.088  1.00  0.74           C  
ATOM    309  O   HIS A  19       9.899  17.957  11.666  1.00  0.74           O  
ATOM    310  CB  HIS A  19       7.264  19.710  11.453  1.00  0.74           C  
ATOM    311  CG  HIS A  19       5.957  20.234  11.960  1.00  0.74           C  
ATOM    312  ND1 HIS A  19       4.783  20.135  11.238  1.00  0.74           N  
ATOM    313  CD2 HIS A  19       5.636  20.853  13.119  1.00  0.74           C  
ATOM    314  CE1 HIS A  19       3.796  20.671  11.936  1.00  0.74           C  
ATOM    315  NE2 HIS A  19       4.288  21.115  13.080  1.00  0.74           N  
ATOM    316  H   HIS A  19       8.397  18.246  13.723  1.00  0.74           H  
ATOM    317  HA  HIS A  19       6.714  17.640  11.304  1.00  0.74           H  
ATOM    318 1HB  HIS A  19       8.067  20.309  11.888  1.00  0.74           H  
ATOM    319 2HB  HIS A  19       7.294  19.862  10.384  1.00  0.74           H  
ATOM    320  HD2 HIS A  19       6.320  21.095  13.934  1.00  0.74           H  
ATOM    321  HE1 HIS A  19       2.756  20.734  11.624  1.00  0.74           H  
ATOM    322  HE2 HIS A  19       3.762  21.569  13.813  1.00  0.74           H  
ATOM    323  N   CYS A  20       8.754  17.314   9.857  1.00  0.72           N  
ATOM    324  CA  CYS A  20       9.978  16.911   9.166  1.00  0.72           C  
ATOM    325  C   CYS A  20      10.590  18.080   8.396  1.00  0.72           C  
ATOM    326  O   CYS A  20       9.944  18.677   7.531  1.00  0.72           O  
ATOM    327  CB  CYS A  20       9.677  15.741   8.232  1.00  0.72           C  
ATOM    328  SG  CYS A  20       9.109  14.247   9.106  1.00  0.72           S  
ATOM    329  H   CYS A  20       7.861  17.199   9.403  1.00  0.72           H  
ATOM    330  HA  CYS A  20      10.693  16.573   9.910  1.00  0.72           H  
ATOM    331 1HB  CYS A  20       8.907  16.032   7.519  1.00  0.72           H  
ATOM    332 2HB  CYS A  20      10.569  15.486   7.667  1.00  0.72           H  
ATOM    333  N   ARG A  21      11.833  18.426   8.762  1.00  0.71           N  
ATOM    334  CA  ARG A  21      12.552  19.586   8.224  1.00  0.71           C  
ATOM    335  C   ARG A  21      14.031  19.312   7.935  1.00  0.71           C  
ATOM    336  O   ARG A  21      14.636  18.414   8.510  1.00  0.71           O  
ATOM    337  CB  ARG A  21      12.472  20.742   9.213  1.00  0.71           C  
ATOM    338  CG  ARG A  21      11.068  21.297   9.483  1.00  0.71           C  
ATOM    339  CD  ARG A  21      10.540  22.031   8.293  1.00  0.71           C  
ATOM    340  NE  ARG A  21       9.252  22.661   8.549  1.00  0.71           N  
ATOM    341  CZ  ARG A  21       8.047  22.073   8.368  1.00  0.71           C  
ATOM    342  NH1 ARG A  21       7.951  20.841   7.909  1.00  0.71           N  
ATOM    343  NH2 ARG A  21       6.942  22.747   8.651  1.00  0.71           N  
ATOM    344  H   ARG A  21      12.282  17.867   9.486  1.00  0.71           H  
ATOM    345  HA  ARG A  21      12.067  19.886   7.296  1.00  0.71           H  
ATOM    346 1HB  ARG A  21      12.883  20.422  10.163  1.00  0.71           H  
ATOM    347 2HB  ARG A  21      13.088  21.570   8.862  1.00  0.71           H  
ATOM    348 1HG  ARG A  21      10.383  20.496   9.746  1.00  0.71           H  
ATOM    349 2HG  ARG A  21      11.127  21.998  10.318  1.00  0.71           H  
ATOM    350 1HD  ARG A  21      11.249  22.807   8.004  1.00  0.71           H  
ATOM    351 2HD  ARG A  21      10.415  21.330   7.466  1.00  0.71           H  
ATOM    352  HE  ARG A  21       9.261  23.607   8.900  1.00  0.71           H  
ATOM    353 1HH1 ARG A  21       8.790  20.282   7.685  1.00  0.71           H  
ATOM    354 2HH1 ARG A  21       7.041  20.429   7.776  1.00  0.71           H  
ATOM    355 1HH2 ARG A  21       7.001  23.692   9.002  1.00  0.71           H  
ATOM    356 2HH2 ARG A  21       6.039  22.312   8.521  1.00  0.71           H  
ATOM    357  N   ASN A  22      14.639  20.106   7.057  1.00  0.70           N  
ATOM    358  CA  ASN A  22      16.084  19.970   6.836  1.00  0.70           C  
ATOM    359  C   ASN A  22      16.894  20.417   8.068  1.00  0.70           C  
ATOM    360  O   ASN A  22      18.008  19.949   8.307  1.00  0.70           O  
ATOM    361  CB  ASN A  22      16.507  20.753   5.608  1.00  0.70           C  
ATOM    362  CG  ASN A  22      16.128  20.076   4.307  1.00  0.70           C  
ATOM    363  OD1 ASN A  22      16.001  18.854   4.234  1.00  0.70           O  
ATOM    364  ND2 ASN A  22      15.938  20.863   3.279  1.00  0.70           N  
ATOM    365  H   ASN A  22      14.120  20.817   6.559  1.00  0.70           H  
ATOM    366  HA  ASN A  22      16.310  18.915   6.667  1.00  0.70           H  
ATOM    367 1HB  ASN A  22      16.051  21.744   5.635  1.00  0.70           H  
ATOM    368 2HB  ASN A  22      17.587  20.892   5.628  1.00  0.70           H  
ATOM    369 1HD2 ASN A  22      15.683  20.473   2.393  1.00  0.70           H  
ATOM    370 2HD2 ASN A  22      16.048  21.851   3.376  1.00  0.70           H  
ATOM    371  N   VAL A  23      16.329  21.354   8.824  1.00  0.70           N  
ATOM    372  CA  VAL A  23      16.948  21.905  10.023  1.00  0.70           C  
ATOM    373  C   VAL A  23      15.845  22.359  10.984  1.00  0.70           C  
ATOM    374  O   VAL A  23      14.802  22.835  10.537  1.00  0.70           O  
ATOM    375  CB  VAL A  23      17.864  23.086   9.635  1.00  0.70           C  
ATOM    376  CG1 VAL A  23      17.018  24.203   9.067  1.00  0.70           C  
ATOM    377  CG2 VAL A  23      18.676  23.568  10.838  1.00  0.70           C  
ATOM    378  H   VAL A  23      15.419  21.691   8.559  1.00  0.70           H  
ATOM    379  HA  VAL A  23      17.544  21.131  10.504  1.00  0.70           H  
ATOM    380  HB  VAL A  23      18.550  22.755   8.853  1.00  0.70           H  
ATOM    381 1HG1 VAL A  23      17.658  25.030   8.766  1.00  0.70           H  
ATOM    382 2HG1 VAL A  23      16.466  23.838   8.202  1.00  0.70           H  
ATOM    383 3HG1 VAL A  23      16.316  24.546   9.832  1.00  0.70           H  
ATOM    384 1HG2 VAL A  23      19.321  24.387  10.530  1.00  0.70           H  
ATOM    385 2HG2 VAL A  23      18.020  23.919  11.623  1.00  0.70           H  
ATOM    386 3HG2 VAL A  23      19.285  22.752  11.211  1.00  0.70           H  
ATOM    387  N   CYS A  24      16.094  22.255  12.286  1.00  0.69           N  
ATOM    388  CA  CYS A  24      15.148  22.711  13.303  1.00  0.69           C  
ATOM    389  C   CYS A  24      15.387  24.175  13.653  1.00  0.69           C  
ATOM    390  O   CYS A  24      16.515  24.667  13.531  1.00  0.69           O  
ATOM    391  CB  CYS A  24      15.285  21.870  14.576  1.00  0.69           C  
ATOM    392  SG  CYS A  24      14.904  20.109  14.393  1.00  0.69           S  
ATOM    393  H   CYS A  24      16.965  21.848  12.581  1.00  0.69           H  
ATOM    394  HA  CYS A  24      14.134  22.621  12.915  1.00  0.69           H  
ATOM    395 1HB  CYS A  24      16.299  21.957  14.955  1.00  0.69           H  
ATOM    396 2HB  CYS A  24      14.632  22.271  15.341  1.00  0.69           H  
ATOM    397  N   GLY A  25      14.347  24.885  14.105  1.00  0.69           N  
ATOM    398  CA  GLY A  25      14.516  26.283  14.510  1.00  0.69           C  
ATOM    399  C   GLY A  25      15.036  26.411  15.942  1.00  0.69           C  
ATOM    400  O   GLY A  25      15.222  25.414  16.629  1.00  0.69           O  
ATOM    401  H   GLY A  25      13.416  24.456  14.178  1.00  0.69           H  
ATOM    402 1HA  GLY A  25      15.203  26.779  13.824  1.00  0.69           H  
ATOM    403 2HA  GLY A  25      13.557  26.792  14.424  1.00  0.69           H  
ATOM    404  N   LYS A  26      15.197  27.647  16.420  1.00  0.70           N  
ATOM    405  CA  LYS A  26      15.740  27.904  17.763  1.00  0.70           C  
ATOM    406  C   LYS A  26      14.894  27.339  18.903  1.00  0.70           C  
ATOM    407  O   LYS A  26      15.414  26.969  19.961  1.00  0.70           O  
ATOM    408  CB  LYS A  26      15.908  29.406  17.974  1.00  0.70           C  
ATOM    409  CG  LYS A  26      17.023  30.043  17.151  1.00  0.70           C  
ATOM    410  CD  LYS A  26      17.110  31.546  17.406  1.00  0.70           C  
ATOM    411  CE  LYS A  26      18.224  32.187  16.589  1.00  0.70           C  
ATOM    412  NZ  LYS A  26      18.288  33.659  16.802  1.00  0.70           N  
ATOM    413  H   LYS A  26      14.993  28.431  15.817  1.00  0.70           H  
ATOM    414  HA  LYS A  26      16.721  27.432  17.821  1.00  0.70           H  
ATOM    415 1HB  LYS A  26      14.974  29.915  17.731  1.00  0.70           H  
ATOM    416 2HB  LYS A  26      16.118  29.600  19.025  1.00  0.70           H  
ATOM    417 1HG  LYS A  26      17.976  29.584  17.421  1.00  0.70           H  
ATOM    418 2HG  LYS A  26      16.843  29.869  16.093  1.00  0.70           H  
ATOM    419 1HD  LYS A  26      16.161  32.014  17.140  1.00  0.70           H  
ATOM    420 2HD  LYS A  26      17.298  31.725  18.465  1.00  0.70           H  
ATOM    421 1HE  LYS A  26      19.177  31.746  16.878  1.00  0.70           H  
ATOM    422 2HE  LYS A  26      18.049  31.992  15.532  1.00  0.70           H  
ATOM    423 1HZ  LYS A  26      19.036  34.048  16.245  1.00  0.70           H  
ATOM    424 2HZ  LYS A  26      17.411  34.078  16.527  1.00  0.70           H  
ATOM    425 3HZ  LYS A  26      18.461  33.851  17.778  1.00  0.70           H  
ATOM    426  N   LYS A  27      13.588  27.298  18.684  1.00  0.73           N  
ATOM    427  CA  LYS A  27      12.632  26.850  19.681  1.00  0.73           C  
ATOM    428  C   LYS A  27      12.257  25.391  19.506  1.00  0.73           C  
ATOM    429  O   LYS A  27      11.318  24.923  20.155  1.00  0.73           O  
ATOM    430  CB  LYS A  27      11.376  27.715  19.637  1.00  0.73           C  
ATOM    431  CG  LYS A  27      11.615  29.170  20.026  1.00  0.73           C  
ATOM    432  CD  LYS A  27      10.327  29.984  19.983  1.00  0.73           C  
ATOM    433  CE  LYS A  27      10.579  31.440  20.371  1.00  0.73           C  
ATOM    434  NZ  LYS A  27       9.339  32.262  20.298  1.00  0.73           N  
ATOM    435  H   LYS A  27      13.245  27.595  17.784  1.00  0.73           H  
ATOM    436  HA  LYS A  27      13.088  26.959  20.664  1.00  0.73           H  
ATOM    437 1HB  LYS A  27      10.960  27.695  18.629  1.00  0.73           H  
ATOM    438 2HB  LYS A  27      10.624  27.297  20.309  1.00  0.73           H  
ATOM    439 1HG  LYS A  27      12.030  29.212  21.035  1.00  0.73           H  
ATOM    440 2HG  LYS A  27      12.337  29.613  19.340  1.00  0.73           H  
ATOM    441 1HD  LYS A  27       9.909  29.951  18.975  1.00  0.73           H  
ATOM    442 2HD  LYS A  27       9.600  29.552  20.671  1.00  0.73           H  
ATOM    443 1HE  LYS A  27      10.967  31.475  21.388  1.00  0.73           H  
ATOM    444 2HE  LYS A  27      11.322  31.864  19.695  1.00  0.73           H  
ATOM    445 1HZ  LYS A  27       9.549  33.215  20.561  1.00  0.73           H  
ATOM    446 2HZ  LYS A  27       8.978  32.245  19.355  1.00  0.73           H  
ATOM    447 3HZ  LYS A  27       8.649  31.885  20.929  1.00  0.73           H  
ATOM    448  N   GLU A  28      12.972  24.682  18.631  1.00  0.78           N  
ATOM    449  CA  GLU A  28      12.701  23.283  18.334  1.00  0.78           C  
ATOM    450  C   GLU A  28      13.926  22.403  18.567  1.00  0.78           C  
ATOM    451  O   GLU A  28      15.061  22.866  18.475  1.00  0.78           O  
ATOM    452  CB  GLU A  28      12.275  23.142  16.874  1.00  0.78           C  
ATOM    453  CG  GLU A  28      10.988  23.818  16.467  1.00  0.78           C  
ATOM    454  CD  GLU A  28      10.711  23.665  14.985  1.00  0.78           C  
ATOM    455  OE1 GLU A  28      11.600  23.933  14.193  1.00  0.78           O  
ATOM    456  OE2 GLU A  28       9.618  23.281  14.640  1.00  0.78           O  
ATOM    457  H   GLU A  28      13.748  25.117  18.129  1.00  0.78           H  
ATOM    458  HA  GLU A  28      11.909  22.939  18.986  1.00  0.78           H  
ATOM    459 1HB  GLU A  28      13.047  23.558  16.248  1.00  0.78           H  
ATOM    460 2HB  GLU A  28      12.188  22.084  16.636  1.00  0.78           H  
ATOM    461 1HG  GLU A  28      10.166  23.378  17.020  1.00  0.78           H  
ATOM    462 2HG  GLU A  28      11.042  24.876  16.721  1.00  0.78           H  
ATOM    463  N   ILE A  29      13.708  21.120  18.824  1.00  0.87           N  
ATOM    464  CA  ILE A  29      14.842  20.216  18.965  1.00  0.87           C  
ATOM    465  C   ILE A  29      14.796  19.113  17.929  1.00  0.87           C  
ATOM    466  O   ILE A  29      13.736  18.819  17.384  1.00  0.87           O  
ATOM    467  CB  ILE A  29      14.847  19.586  20.370  1.00  0.87           C  
ATOM    468  CG1 ILE A  29      13.548  18.794  20.610  1.00  0.87           C  
ATOM    469  CG2 ILE A  29      14.975  20.674  21.410  1.00  0.87           C  
ATOM    470  CD1 ILE A  29      13.550  17.398  20.041  1.00  0.87           C  
ATOM    471  H   ILE A  29      12.749  20.794  18.932  1.00  0.87           H  
ATOM    472  HA  ILE A  29      15.766  20.776  18.822  1.00  0.87           H  
ATOM    473  HB  ILE A  29      15.681  18.892  20.456  1.00  0.87           H  
ATOM    474 1HG1 ILE A  29      13.399  18.720  21.674  1.00  0.87           H  
ATOM    475 2HG1 ILE A  29      12.714  19.338  20.185  1.00  0.87           H  
ATOM    476 1HG2 ILE A  29      14.982  20.233  22.404  1.00  0.87           H  
ATOM    477 2HG2 ILE A  29      15.899  21.228  21.248  1.00  0.87           H  
ATOM    478 3HG2 ILE A  29      14.131  21.342  21.316  1.00  0.87           H  
ATOM    479 1HD1 ILE A  29      12.619  16.910  20.262  1.00  0.87           H  
ATOM    480 2HD1 ILE A  29      13.670  17.451  18.973  1.00  0.87           H  
ATOM    481 3HD1 ILE A  29      14.368  16.826  20.472  1.00  0.87           H  
ATOM    482  N   PHE A  30      15.928  18.435  17.722  1.00  0.98           N  
ATOM    483  CA  PHE A  30      15.987  17.327  16.770  1.00  0.98           C  
ATOM    484  C   PHE A  30      15.758  16.030  17.524  1.00  0.98           C  
ATOM    485  O   PHE A  30      16.562  15.672  18.386  1.00  0.98           O  
ATOM    486  CB  PHE A  30      17.364  17.234  16.120  1.00  0.98           C  
ATOM    487  CG  PHE A  30      17.790  18.380  15.239  1.00  0.98           C  
ATOM    488  CD1 PHE A  30      18.382  19.507  15.788  1.00  0.98           C  
ATOM    489  CD2 PHE A  30      17.629  18.330  13.874  1.00  0.98           C  
ATOM    490  CE1 PHE A  30      18.801  20.551  14.983  1.00  0.98           C  
ATOM    491  CE2 PHE A  30      18.046  19.377  13.066  1.00  0.98           C  
ATOM    492  CZ  PHE A  30      18.634  20.481  13.624  1.00  0.98           C  
ATOM    493  H   PHE A  30      16.767  18.708  18.214  1.00  0.98           H  
ATOM    494  HA  PHE A  30      15.209  17.445  16.010  1.00  0.98           H  
ATOM    495 1HB  PHE A  30      18.113  17.121  16.901  1.00  0.98           H  
ATOM    496 2HB  PHE A  30      17.400  16.326  15.517  1.00  0.98           H  
ATOM    497  HD1 PHE A  30      18.520  19.562  16.868  1.00  0.98           H  
ATOM    498  HD2 PHE A  30      17.160  17.461  13.442  1.00  0.98           H  
ATOM    499  HE1 PHE A  30      19.268  21.430  15.429  1.00  0.98           H  
ATOM    500  HE2 PHE A  30      17.906  19.324  11.990  1.00  0.98           H  
ATOM    501  HZ  PHE A  30      18.966  21.300  12.996  1.00  0.98           H  
ATOM    502  N   HIS A  31      14.648  15.359  17.250  1.00  1.11           N  
ATOM    503  CA  HIS A  31      14.314  14.156  17.999  1.00  1.11           C  
ATOM    504  C   HIS A  31      14.687  12.867  17.263  1.00  1.11           C  
ATOM    505  O   HIS A  31      15.346  11.986  17.816  1.00  1.11           O  
ATOM    506  CB  HIS A  31      12.827  14.122  18.312  1.00  1.11           C  
ATOM    507  CG  HIS A  31      12.428  13.024  19.279  1.00  1.11           C  
ATOM    508  ND1 HIS A  31      12.733  11.707  19.066  1.00  1.11           N  
ATOM    509  CD2 HIS A  31      11.733  13.061  20.445  1.00  1.11           C  
ATOM    510  CE1 HIS A  31      12.255  10.974  20.050  1.00  1.11           C  
ATOM    511  NE2 HIS A  31      11.641  11.771  20.902  1.00  1.11           N  
ATOM    512  H   HIS A  31      14.018  15.693  16.518  1.00  1.11           H  
ATOM    513  HA  HIS A  31      14.854  14.160  18.943  1.00  1.11           H  
ATOM    514 1HB  HIS A  31      12.560  15.066  18.726  1.00  1.11           H  
ATOM    515 2HB  HIS A  31      12.257  13.997  17.389  1.00  1.11           H  
ATOM    516  HD1 HIS A  31      13.268  11.349  18.302  1.00  1.11           H  
ATOM    517  HD2 HIS A  31      11.277  13.865  21.011  1.00  1.11           H  
ATOM    518  HE1 HIS A  31      12.400   9.895  20.054  1.00  1.11           H  
ATOM    519  N   ILE A  32      14.196  12.741  16.031  1.00  1.25           N  
ATOM    520  CA  ILE A  32      14.317  11.483  15.275  1.00  1.25           C  
ATOM    521  C   ILE A  32      14.373  11.739  13.778  1.00  1.25           C  
ATOM    522  O   ILE A  32      13.892  12.756  13.317  1.00  1.25           O  
ATOM    523  CB  ILE A  32      13.154  10.520  15.630  1.00  1.25           C  
ATOM    524  CG1 ILE A  32      13.383   9.125  15.093  1.00  1.25           C  
ATOM    525  CG2 ILE A  32      11.850  11.056  15.083  1.00  1.25           C  
ATOM    526  CD1 ILE A  32      12.463   8.124  15.752  1.00  1.25           C  
ATOM    527  H   ILE A  32      13.711  13.549  15.629  1.00  1.25           H  
ATOM    528  HA  ILE A  32      15.250  11.000  15.563  1.00  1.25           H  
ATOM    529  HB  ILE A  32      13.075  10.426  16.694  1.00  1.25           H  
ATOM    530 1HG1 ILE A  32      13.175   9.112  14.020  1.00  1.25           H  
ATOM    531 2HG1 ILE A  32      14.416   8.824  15.260  1.00  1.25           H  
ATOM    532 1HG2 ILE A  32      11.041  10.382  15.346  1.00  1.25           H  
ATOM    533 2HG2 ILE A  32      11.659  12.022  15.515  1.00  1.25           H  
ATOM    534 3HG2 ILE A  32      11.911  11.137  13.992  1.00  1.25           H  
ATOM    535 1HD1 ILE A  32      12.637   7.134  15.331  1.00  1.25           H  
ATOM    536 2HD1 ILE A  32      12.656   8.105  16.824  1.00  1.25           H  
ATOM    537 3HD1 ILE A  32      11.435   8.417  15.583  1.00  1.25           H  
ATOM    538  N   PHE A  33      14.986  10.856  13.014  1.00  1.35           N  
ATOM    539  CA  PHE A  33      15.023  11.038  11.564  1.00  1.35           C  
ATOM    540  C   PHE A  33      13.673  10.757  10.906  1.00  1.35           C  
ATOM    541  O   PHE A  33      12.924   9.892  11.356  1.00  1.35           O  
ATOM    542  CB  PHE A  33      16.049  10.082  10.951  1.00  1.35           C  
ATOM    543  CG  PHE A  33      17.465  10.455  11.185  1.00  1.35           C  
ATOM    544  CD1 PHE A  33      18.037  10.319  12.436  1.00  1.35           C  
ATOM    545  CD2 PHE A  33      18.252  10.904  10.136  1.00  1.35           C  
ATOM    546  CE1 PHE A  33      19.361  10.650  12.642  1.00  1.35           C  
ATOM    547  CE2 PHE A  33      19.579  11.231  10.336  1.00  1.35           C  
ATOM    548  CZ  PHE A  33      20.133  11.107  11.593  1.00  1.35           C  
ATOM    549  H   PHE A  33      15.404  10.035  13.430  1.00  1.35           H  
ATOM    550  HA  PHE A  33      15.304  12.065  11.351  1.00  1.35           H  
ATOM    551 1HB  PHE A  33      15.893   9.080  11.348  1.00  1.35           H  
ATOM    552 2HB  PHE A  33      15.885  10.032   9.872  1.00  1.35           H  
ATOM    553  HD1 PHE A  33      17.429   9.954  13.265  1.00  1.35           H  
ATOM    554  HD2 PHE A  33      17.809  11.002   9.142  1.00  1.35           H  
ATOM    555  HE1 PHE A  33      19.799  10.546  13.634  1.00  1.35           H  
ATOM    556  HE2 PHE A  33      20.185  11.587   9.503  1.00  1.35           H  
ATOM    557  HZ  PHE A  33      21.178  11.366  11.755  1.00  1.35           H  
ATOM    558  N   CYS A  34      13.391  11.451   9.797  1.00  1.39           N  
ATOM    559  CA  CYS A  34      12.196  11.170   8.999  1.00  1.39           C  
ATOM    560  C   CYS A  34      12.646  10.536   7.688  1.00  1.39           C  
ATOM    561  O   CYS A  34      12.136   9.493   7.272  1.00  1.39           O  
ATOM    562  CB  CYS A  34      11.444  12.454   8.621  1.00  1.39           C  
ATOM    563  SG  CYS A  34      10.797  13.449   9.940  1.00  1.39           S  
ATOM    564  H   CYS A  34      14.016  12.187   9.480  1.00  1.39           H  
ATOM    565  HA  CYS A  34      11.538  10.485   9.536  1.00  1.39           H  
ATOM    566 1HB  CYS A  34      12.104  13.083   8.029  1.00  1.39           H  
ATOM    567 2HB  CYS A  34      10.614  12.188   7.975  1.00  1.39           H  
ATOM    568  N   GLY A  35      13.688  11.129   7.104  1.00  1.37           N  
ATOM    569  CA  GLY A  35      14.279  10.684   5.854  1.00  1.37           C  
ATOM    570  C   GLY A  35      13.729  11.446   4.635  1.00  1.37           C  
ATOM    571  O   GLY A  35      12.623  11.986   4.696  1.00  1.37           O  
ATOM    572  H   GLY A  35      14.070  11.967   7.534  1.00  1.37           H  
ATOM    573 1HA  GLY A  35      15.351  10.800   5.946  1.00  1.37           H  
ATOM    574 2HA  GLY A  35      14.090   9.619   5.730  1.00  1.37           H  
ATOM    575  N   THR A  36      14.502  11.516   3.530  1.00  1.27           N  
ATOM    576  CA  THR A  36      15.877  11.000   3.435  1.00  1.27           C  
ATOM    577  C   THR A  36      16.870  11.925   4.146  1.00  1.27           C  
ATOM    578  O   THR A  36      17.701  11.477   4.930  1.00  1.27           O  
ATOM    579  CB  THR A  36      16.314  10.837   1.974  1.00  1.27           C  
ATOM    580  OG1 THR A  36      15.446   9.911   1.313  1.00  1.27           O  
ATOM    581  CG2 THR A  36      17.736  10.332   1.918  1.00  1.27           C  
ATOM    582  H   THR A  36      14.118  11.980   2.719  1.00  1.27           H  
ATOM    583  HA  THR A  36      15.923  10.015   3.903  1.00  1.27           H  
ATOM    584  HB  THR A  36      16.258  11.801   1.467  1.00  1.27           H  
ATOM    585  HG1 THR A  36      15.751   9.771   0.410  1.00  1.27           H  
ATOM    586 1HG2 THR A  36      18.043  10.222   0.878  1.00  1.27           H  
ATOM    587 2HG2 THR A  36      18.388  11.041   2.417  1.00  1.27           H  
ATOM    588 3HG2 THR A  36      17.799   9.366   2.417  1.00  1.27           H  
ATOM    589  N   GLN A  37      16.751  13.221   3.865  1.00  1.14           N  
ATOM    590  CA  GLN A  37      17.599  14.260   4.448  1.00  1.14           C  
ATOM    591  C   GLN A  37      16.871  15.051   5.538  1.00  1.14           C  
ATOM    592  O   GLN A  37      17.392  16.038   6.054  1.00  1.14           O  
ATOM    593  CB  GLN A  37      18.078  15.222   3.360  1.00  1.14           C  
ATOM    594  CG  GLN A  37      18.963  14.599   2.274  1.00  1.14           C  
ATOM    595  CD  GLN A  37      20.288  14.070   2.823  1.00  1.14           C  
ATOM    596  OE1 GLN A  37      21.004  14.787   3.528  1.00  1.14           O  
ATOM    597  NE2 GLN A  37      20.630  12.831   2.491  1.00  1.14           N  
ATOM    598  H   GLN A  37      16.042  13.500   3.205  1.00  1.14           H  
ATOM    599  HA  GLN A  37      18.467  13.782   4.903  1.00  1.14           H  
ATOM    600 1HB  GLN A  37      17.209  15.673   2.875  1.00  1.14           H  
ATOM    601 2HB  GLN A  37      18.640  16.034   3.824  1.00  1.14           H  
ATOM    602 1HG  GLN A  37      18.428  13.768   1.815  1.00  1.14           H  
ATOM    603 2HG  GLN A  37      19.184  15.359   1.525  1.00  1.14           H  
ATOM    604 1HE2 GLN A  37      21.493  12.446   2.823  1.00  1.14           H  
ATOM    605 2HE2 GLN A  37      20.034  12.284   1.909  1.00  1.14           H  
ATOM    606  N   PHE A  38      15.656  14.627   5.861  1.00  1.00           N  
ATOM    607  CA  PHE A  38      14.811  15.364   6.794  1.00  1.00           C  
ATOM    608  C   PHE A  38      14.769  14.784   8.196  1.00  1.00           C  
ATOM    609  O   PHE A  38      14.702  13.558   8.389  1.00  1.00           O  
ATOM    610  CB  PHE A  38      13.408  15.403   6.234  1.00  1.00           C  
ATOM    611  CG  PHE A  38      13.310  16.201   4.993  1.00  1.00           C  
ATOM    612  CD1 PHE A  38      13.632  15.632   3.775  1.00  1.00           C  
ATOM    613  CD2 PHE A  38      12.884  17.505   5.026  1.00  1.00           C  
ATOM    614  CE1 PHE A  38      13.543  16.368   2.610  1.00  1.00           C  
ATOM    615  CE2 PHE A  38      12.787  18.251   3.876  1.00  1.00           C  
ATOM    616  CZ  PHE A  38      13.121  17.683   2.660  1.00  1.00           C  
ATOM    617  H   PHE A  38      15.302  13.794   5.420  1.00  1.00           H  
ATOM    618  HA  PHE A  38      15.191  16.386   6.863  1.00  1.00           H  
ATOM    619 1HB  PHE A  38      13.054  14.392   6.028  1.00  1.00           H  
ATOM    620 2HB  PHE A  38      12.748  15.846   6.975  1.00  1.00           H  
ATOM    621  HD1 PHE A  38      13.958  14.595   3.746  1.00  1.00           H  
ATOM    622  HD2 PHE A  38      12.622  17.937   5.971  1.00  1.00           H  
ATOM    623  HE1 PHE A  38      13.804  15.912   1.654  1.00  1.00           H  
ATOM    624  HE2 PHE A  38      12.451  19.284   3.921  1.00  1.00           H  
ATOM    625  HZ  PHE A  38      13.049  18.269   1.746  1.00  1.00           H  
ATOM    626  N   LEU A  39      14.791  15.684   9.169  1.00  0.87           N  
ATOM    627  CA  LEU A  39      14.761  15.346  10.577  1.00  0.87           C  
ATOM    628  C   LEU A  39      13.468  15.798  11.233  1.00  0.87           C  
ATOM    629  O   LEU A  39      12.889  16.813  10.856  1.00  0.87           O  
ATOM    630  CB  LEU A  39      15.976  15.994  11.245  1.00  0.87           C  
ATOM    631  CG  LEU A  39      17.325  15.558  10.595  1.00  0.87           C  
ATOM    632  CD1 LEU A  39      18.484  16.277  11.207  1.00  0.87           C  
ATOM    633  CD2 LEU A  39      17.485  14.094  10.754  1.00  0.87           C  
ATOM    634  H   LEU A  39      14.839  16.669   8.919  1.00  0.87           H  
ATOM    635  HA  LEU A  39      14.829  14.268  10.682  1.00  0.87           H  
ATOM    636 1HB  LEU A  39      15.884  17.080  11.165  1.00  0.87           H  
ATOM    637 2HB  LEU A  39      15.986  15.714  12.299  1.00  0.87           H  
ATOM    638  HG  LEU A  39      17.310  15.808   9.532  1.00  0.87           H  
ATOM    639 1HD1 LEU A  39      19.406  15.959  10.719  1.00  0.87           H  
ATOM    640 2HD1 LEU A  39      18.352  17.338  11.056  1.00  0.87           H  
ATOM    641 3HD1 LEU A  39      18.543  16.052  12.268  1.00  0.87           H  
ATOM    642 1HD2 LEU A  39      18.415  13.802  10.283  1.00  0.87           H  
ATOM    643 2HD2 LEU A  39      17.510  13.826  11.813  1.00  0.87           H  
ATOM    644 3HD2 LEU A  39      16.657  13.586  10.271  1.00  0.87           H  
ATOM    645  N   CYS A  40      13.013  15.047  12.221  1.00  0.77           N  
ATOM    646  CA  CYS A  40      11.812  15.402  12.951  1.00  0.77           C  
ATOM    647  C   CYS A  40      12.120  16.368  14.057  1.00  0.77           C  
ATOM    648  O   CYS A  40      12.835  16.021  15.018  1.00  0.77           O  
ATOM    649  CB  CYS A  40      11.191  14.199  13.606  1.00  0.77           C  
ATOM    650  SG  CYS A  40       9.689  14.561  14.496  1.00  0.77           S  
ATOM    651  H   CYS A  40      13.499  14.206  12.483  1.00  0.77           H  
ATOM    652  HA  CYS A  40      11.102  15.850  12.262  1.00  0.77           H  
ATOM    653 1HB  CYS A  40      11.011  13.417  12.882  1.00  0.77           H  
ATOM    654 2HB  CYS A  40      11.895  13.829  14.311  1.00  0.77           H  
ATOM    655  N   CYS A  41      11.559  17.563  13.912  1.00  0.71           N  
ATOM    656  CA  CYS A  41      11.753  18.663  14.823  1.00  0.71           C  
ATOM    657  C   CYS A  41      10.560  18.827  15.730  1.00  0.71           C  
ATOM    658  O   CYS A  41       9.416  18.781  15.270  1.00  0.71           O  
ATOM    659  CB  CYS A  41      11.963  19.942  14.036  1.00  0.71           C  
ATOM    660  SG  CYS A  41      13.421  19.904  13.027  1.00  0.71           S  
ATOM    661  H   CYS A  41      10.984  17.717  13.091  1.00  0.71           H  
ATOM    662  HA  CYS A  41      12.628  18.455  15.413  1.00  0.71           H  
ATOM    663 1HB  CYS A  41      11.106  20.114  13.382  1.00  0.71           H  
ATOM    664 2HB  CYS A  41      12.034  20.786  14.712  1.00  0.71           H  
ATOM    665  N   ILE A  42      10.816  19.021  17.017  1.00  0.68           N  
ATOM    666  CA  ILE A  42       9.722  19.157  17.973  1.00  0.68           C  
ATOM    667  C   ILE A  42       9.857  20.435  18.779  1.00  0.68           C  
ATOM    668  O   ILE A  42      10.935  20.756  19.275  1.00  0.68           O  
ATOM    669  CB  ILE A  42       9.683  17.954  18.933  1.00  0.68           C  
ATOM    670  CG1 ILE A  42       9.563  16.685  18.160  1.00  0.68           C  
ATOM    671  CG2 ILE A  42       8.504  18.058  19.894  1.00  0.68           C  
ATOM    672  CD1 ILE A  42       9.692  15.536  19.010  1.00  0.68           C  
ATOM    673  H   ILE A  42      11.794  19.045  17.315  1.00  0.68           H  
ATOM    674  HA  ILE A  42       8.779  19.196  17.432  1.00  0.68           H  
ATOM    675  HB  ILE A  42      10.604  17.919  19.497  1.00  0.68           H  
ATOM    676 1HG1 ILE A  42       8.612  16.634  17.643  1.00  0.68           H  
ATOM    677 2HG1 ILE A  42      10.369  16.635  17.433  1.00  0.68           H  
ATOM    678 1HG2 ILE A  42       8.494  17.198  20.557  1.00  0.68           H  
ATOM    679 2HG2 ILE A  42       8.586  18.954  20.486  1.00  0.68           H  
ATOM    680 3HG2 ILE A  42       7.568  18.080  19.328  1.00  0.68           H  
ATOM    681 1HD1 ILE A  42       9.653  14.657  18.395  1.00  0.68           H  
ATOM    682 2HD1 ILE A  42      10.624  15.588  19.518  1.00  0.68           H  
ATOM    683 3HD1 ILE A  42       8.886  15.524  19.742  1.00  0.68           H  
ATOM    684  N   GLU A  43       8.780  21.195  18.894  1.00  0.69           N  
ATOM    685  CA  GLU A  43       8.851  22.417  19.682  1.00  0.69           C  
ATOM    686  C   GLU A  43       9.279  22.049  21.094  1.00  0.69           C  
ATOM    687  O   GLU A  43       8.752  21.109  21.683  1.00  0.69           O  
ATOM    688  CB  GLU A  43       7.528  23.176  19.686  1.00  0.69           C  
ATOM    689  CG  GLU A  43       7.618  24.567  20.351  1.00  0.69           C  
ATOM    690  CD  GLU A  43       6.360  25.394  20.234  1.00  0.69           C  
ATOM    691  OE1 GLU A  43       5.400  24.914  19.687  1.00  0.69           O  
ATOM    692  OE2 GLU A  43       6.368  26.520  20.688  1.00  0.69           O  
ATOM    693  H   GLU A  43       7.913  20.917  18.452  1.00  0.69           H  
ATOM    694  HA  GLU A  43       9.610  23.072  19.260  1.00  0.69           H  
ATOM    695 1HB  GLU A  43       7.185  23.315  18.660  1.00  0.69           H  
ATOM    696 2HB  GLU A  43       6.771  22.592  20.214  1.00  0.69           H  
ATOM    697 1HG  GLU A  43       7.841  24.439  21.396  1.00  0.69           H  
ATOM    698 2HG  GLU A  43       8.452  25.112  19.901  1.00  0.69           H  
ATOM    699  N   ARG A  44      10.195  22.815  21.660  1.00  0.73           N  
ATOM    700  CA  ARG A  44      10.708  22.548  23.001  1.00  0.73           C  
ATOM    701  C   ARG A  44       9.596  22.443  24.048  1.00  0.73           C  
ATOM    702  O   ARG A  44       9.679  21.634  24.972  1.00  0.73           O  
ATOM    703  CB  ARG A  44      11.660  23.668  23.402  1.00  0.73           C  
ATOM    704  CG  ARG A  44      12.993  23.673  22.669  1.00  0.73           C  
ATOM    705  CD  ARG A  44      13.835  24.853  23.026  1.00  0.73           C  
ATOM    706  NE  ARG A  44      15.031  24.952  22.183  1.00  0.73           N  
ATOM    707  CZ  ARG A  44      16.172  24.268  22.386  1.00  0.73           C  
ATOM    708  NH1 ARG A  44      16.281  23.431  23.403  1.00  0.73           N  
ATOM    709  NH2 ARG A  44      17.180  24.448  21.558  1.00  0.73           N  
ATOM    710  H   ARG A  44      10.585  23.582  21.120  1.00  0.73           H  
ATOM    711  HA  ARG A  44      11.260  21.609  22.973  1.00  0.73           H  
ATOM    712 1HB  ARG A  44      11.182  24.628  23.205  1.00  0.73           H  
ATOM    713 2HB  ARG A  44      11.863  23.613  24.470  1.00  0.73           H  
ATOM    714 1HG  ARG A  44      13.542  22.796  22.988  1.00  0.73           H  
ATOM    715 2HG  ARG A  44      12.851  23.627  21.601  1.00  0.73           H  
ATOM    716 1HD  ARG A  44      13.249  25.763  22.893  1.00  0.73           H  
ATOM    717 2HD  ARG A  44      14.152  24.774  24.063  1.00  0.73           H  
ATOM    718  HE  ARG A  44      15.013  25.608  21.379  1.00  0.73           H  
ATOM    719 1HH1 ARG A  44      15.503  23.298  24.034  1.00  0.73           H  
ATOM    720 2HH1 ARG A  44      17.141  22.921  23.548  1.00  0.73           H  
ATOM    721 1HH2 ARG A  44      17.077  25.099  20.778  1.00  0.73           H  
ATOM    722 2HH2 ARG A  44      18.043  23.949  21.690  1.00  0.73           H  
ATOM    723  N   LYS A  45       8.520  23.209  23.874  1.00  0.81           N  
ATOM    724  CA  LYS A  45       7.396  23.228  24.808  1.00  0.81           C  
ATOM    725  C   LYS A  45       6.693  21.874  24.933  1.00  0.81           C  
ATOM    726  O   LYS A  45       6.034  21.608  25.939  1.00  0.81           O  
ATOM    727  CB  LYS A  45       6.347  24.242  24.363  1.00  0.81           C  
ATOM    728  CG  LYS A  45       6.752  25.694  24.450  1.00  0.81           C  
ATOM    729  CD  LYS A  45       5.609  26.578  23.976  1.00  0.81           C  
ATOM    730  CE  LYS A  45       5.989  28.042  23.971  1.00  0.81           C  
ATOM    731  NZ  LYS A  45       4.880  28.890  23.461  1.00  0.81           N  
ATOM    732  H   LYS A  45       8.496  23.821  23.069  1.00  0.81           H  
ATOM    733  HA  LYS A  45       7.773  23.504  25.793  1.00  0.81           H  
ATOM    734 1HB  LYS A  45       6.070  24.037  23.323  1.00  0.81           H  
ATOM    735 2HB  LYS A  45       5.447  24.113  24.963  1.00  0.81           H  
ATOM    736 1HG  LYS A  45       7.015  25.950  25.475  1.00  0.81           H  
ATOM    737 2HG  LYS A  45       7.617  25.866  23.808  1.00  0.81           H  
ATOM    738 1HD  LYS A  45       5.320  26.284  22.966  1.00  0.81           H  
ATOM    739 2HD  LYS A  45       4.752  26.439  24.631  1.00  0.81           H  
ATOM    740 1HE  LYS A  45       6.237  28.354  24.984  1.00  0.81           H  
ATOM    741 2HE  LYS A  45       6.861  28.180  23.332  1.00  0.81           H  
ATOM    742 1HZ  LYS A  45       5.165  29.856  23.467  1.00  0.81           H  
ATOM    743 2HZ  LYS A  45       4.646  28.612  22.512  1.00  0.81           H  
ATOM    744 3HZ  LYS A  45       4.071  28.774  24.050  1.00  0.81           H  
ATOM    745  N   GLU A  46       6.792  21.049  23.891  1.00  0.95           N  
ATOM    746  CA  GLU A  46       6.132  19.757  23.836  1.00  0.95           C  
ATOM    747  C   GLU A  46       7.012  18.608  24.308  1.00  0.95           C  
ATOM    748  O   GLU A  46       6.576  17.454  24.291  1.00  0.95           O  
ATOM    749  CB  GLU A  46       5.678  19.471  22.404  1.00  0.95           C  
ATOM    750  CG  GLU A  46       4.633  20.438  21.843  1.00  0.95           C  
ATOM    751  CD  GLU A  46       3.285  20.366  22.547  1.00  0.95           C  
ATOM    752  OE1 GLU A  46       2.902  19.286  22.961  1.00  0.95           O  
ATOM    753  OE2 GLU A  46       2.638  21.374  22.658  1.00  0.95           O  
ATOM    754  H   GLU A  46       7.388  21.301  23.105  1.00  0.95           H  
ATOM    755  HA  GLU A  46       5.257  19.795  24.482  1.00  0.95           H  
ATOM    756 1HB  GLU A  46       6.543  19.521  21.745  1.00  0.95           H  
ATOM    757 2HB  GLU A  46       5.283  18.461  22.339  1.00  0.95           H  
ATOM    758 1HG  GLU A  46       5.024  21.455  21.929  1.00  0.95           H  
ATOM    759 2HG  GLU A  46       4.497  20.223  20.782  1.00  0.95           H  
ATOM    760  N   MET A  47       8.252  18.895  24.695  1.00  1.22           N  
ATOM    761  CA  MET A  47       9.142  17.819  25.091  1.00  1.22           C  
ATOM    762  C   MET A  47       8.860  17.310  26.515  1.00  1.22           C  
ATOM    763  O   MET A  47       8.744  18.112  27.439  1.00  1.22           O  
ATOM    764  CB  MET A  47      10.577  18.281  24.950  1.00  1.22           C  
ATOM    765  CG  MET A  47      10.942  18.570  23.529  1.00  1.22           C  
ATOM    766  SD  MET A  47      10.774  17.109  22.517  1.00  1.22           S  
ATOM    767  CE  MET A  47      12.083  16.117  23.202  1.00  1.22           C  
ATOM    768  H   MET A  47       8.586  19.861  24.720  1.00  1.22           H  
ATOM    769  HA  MET A  47       9.016  17.031  24.367  1.00  1.22           H  
ATOM    770 1HB  MET A  47      10.721  19.201  25.524  1.00  1.22           H  
ATOM    771 2HB  MET A  47      11.254  17.525  25.348  1.00  1.22           H  
ATOM    772 1HG  MET A  47      10.280  19.341  23.129  1.00  1.22           H  
ATOM    773 2HG  MET A  47      11.964  18.929  23.473  1.00  1.22           H  
ATOM    774 1HE  MET A  47      12.128  15.165  22.695  1.00  1.22           H  
ATOM    775 2HE  MET A  47      13.034  16.635  23.082  1.00  1.22           H  
ATOM    776 3HE  MET A  47      11.896  15.953  24.266  1.00  1.22           H  
ATOM    777  N   PRO A  48       8.709  15.985  26.723  1.00  1.75           N  
ATOM    778  CA  PRO A  48       8.548  15.358  28.022  1.00  1.75           C  
ATOM    779  C   PRO A  48       9.750  15.639  28.898  1.00  1.75           C  
ATOM    780  O   PRO A  48      10.879  15.686  28.405  1.00  1.75           O  
ATOM    781  CB  PRO A  48       8.471  13.868  27.680  1.00  1.75           C  
ATOM    782  CG  PRO A  48       7.990  13.820  26.251  1.00  1.75           C  
ATOM    783  CD  PRO A  48       8.597  15.036  25.588  1.00  1.75           C  
ATOM    784  HA  PRO A  48       7.623  15.719  28.494  1.00  1.75           H  
ATOM    785 1HB  PRO A  48       9.459  13.403  27.820  1.00  1.75           H  
ATOM    786 2HB  PRO A  48       7.784  13.362  28.377  1.00  1.75           H  
ATOM    787 1HG  PRO A  48       8.305  12.879  25.779  1.00  1.75           H  
ATOM    788 2HG  PRO A  48       6.890  13.835  26.225  1.00  1.75           H  
ATOM    789 1HD  PRO A  48       9.581  14.815  25.151  1.00  1.75           H  
ATOM    790 2HD  PRO A  48       7.859  15.367  24.844  1.00  1.75           H  
ATOM    791  N   VAL A  49       9.521  15.764  30.196  1.00  2.77           N  
ATOM    792  CA  VAL A  49      10.617  15.965  31.128  1.00  2.77           C  
ATOM    793  C   VAL A  49      10.627  14.864  32.177  1.00  2.77           C  
ATOM    794  O   VAL A  49       9.602  14.568  32.791  1.00  2.77           O  
ATOM    795  CB  VAL A  49      10.522  17.341  31.808  1.00  2.77           C  
ATOM    796  CG1 VAL A  49      11.670  17.501  32.808  1.00  2.77           C  
ATOM    797  CG2 VAL A  49      10.570  18.433  30.748  1.00  2.77           C  
ATOM    798  H   VAL A  49       8.574  15.725  30.545  1.00  2.77           H  
ATOM    799  HA  VAL A  49      11.558  15.923  30.579  1.00  2.77           H  
ATOM    800  HB  VAL A  49       9.589  17.409  32.356  1.00  2.77           H  
ATOM    801 1HG1 VAL A  49      11.597  18.471  33.293  1.00  2.77           H  
ATOM    802 2HG1 VAL A  49      11.620  16.717  33.565  1.00  2.77           H  
ATOM    803 3HG1 VAL A  49      12.621  17.430  32.283  1.00  2.77           H  
ATOM    804 1HG2 VAL A  49      10.499  19.408  31.228  1.00  2.77           H  
ATOM    805 2HG2 VAL A  49      11.510  18.365  30.200  1.00  2.77           H  
ATOM    806 3HG2 VAL A  49       9.738  18.315  30.051  1.00  2.77           H  
ATOM    807  N   LEU A  50      11.785  14.247  32.357  1.00  4.62           N  
ATOM    808  CA  LEU A  50      11.945  13.189  33.341  1.00  4.62           C  
ATOM    809  C   LEU A  50      12.444  13.732  34.658  1.00  4.62           C  
ATOM    810  O   LEU A  50      13.460  14.427  34.708  1.00  4.62           O  
ATOM    811  CB  LEU A  50      12.921  12.117  32.849  1.00  4.62           C  
ATOM    812  CG  LEU A  50      13.225  10.995  33.869  1.00  4.62           C  
ATOM    813  CD1 LEU A  50      11.970  10.189  34.145  1.00  4.62           C  
ATOM    814  CD2 LEU A  50      14.332  10.108  33.330  1.00  4.62           C  
ATOM    815  H   LEU A  50      12.582  14.532  31.805  1.00  4.62           H  
ATOM    816  HA  LEU A  50      10.974  12.725  33.510  1.00  4.62           H  
ATOM    817 1HB  LEU A  50      12.509  11.653  31.955  1.00  4.62           H  
ATOM    818 2HB  LEU A  50      13.865  12.595  32.588  1.00  4.62           H  
ATOM    819  HG  LEU A  50      13.546  11.439  34.804  1.00  4.62           H  
ATOM    820 1HD1 LEU A  50      12.194   9.413  34.877  1.00  4.62           H  
ATOM    821 2HD1 LEU A  50      11.196  10.843  34.542  1.00  4.62           H  
ATOM    822 3HD1 LEU A  50      11.620   9.732  33.223  1.00  4.62           H  
ATOM    823 1HD2 LEU A  50      14.553   9.325  34.057  1.00  4.62           H  
ATOM    824 2HD2 LEU A  50      14.012   9.654  32.392  1.00  4.62           H  
ATOM    825 3HD2 LEU A  50      15.225  10.707  33.158  1.00  4.62           H  
ATOM    826  N   PHE A  51      11.726  13.419  35.722  1.00  7.69           N  
ATOM    827  CA  PHE A  51      12.122  13.854  37.041  1.00  7.69           C  
ATOM    828  C   PHE A  51      12.504  12.620  37.836  1.00  7.69           C  
ATOM    829  O   PHE A  51      11.817  11.600  37.766  1.00  7.69           O  
ATOM    830  CB  PHE A  51      10.967  14.577  37.721  1.00  7.69           C  
ATOM    831  CG  PHE A  51      10.538  15.831  37.002  1.00  7.69           C  
ATOM    832  CD1 PHE A  51       9.624  15.756  35.958  1.00  7.69           C  
ATOM    833  CD2 PHE A  51      11.036  17.073  37.354  1.00  7.69           C  
ATOM    834  CE1 PHE A  51       9.214  16.887  35.293  1.00  7.69           C  
ATOM    835  CE2 PHE A  51      10.627  18.213  36.683  1.00  7.69           C  
ATOM    836  CZ  PHE A  51       9.713  18.117  35.652  1.00  7.69           C  
ATOM    837  H   PHE A  51      10.893  12.859  35.608  1.00  7.69           H  
ATOM    838  HA  PHE A  51      12.986  14.515  36.970  1.00  7.69           H  
ATOM    839 1HB  PHE A  51      10.109  13.911  37.788  1.00  7.69           H  
ATOM    840 2HB  PHE A  51      11.255  14.845  38.737  1.00  7.69           H  
ATOM    841  HD1 PHE A  51       9.225  14.784  35.663  1.00  7.69           H  
ATOM    842  HD2 PHE A  51      11.757  17.147  38.169  1.00  7.69           H  
ATOM    843  HE1 PHE A  51       8.495  16.803  34.476  1.00  7.69           H  
ATOM    844  HE2 PHE A  51      11.026  19.186  36.968  1.00  7.69           H  
ATOM    845  HZ  PHE A  51       9.390  19.011  35.122  1.00  7.69           H  
ATOM    846  N   VAL A  52      13.599  12.704  38.581  1.00 12.09           N  
ATOM    847  CA  VAL A  52      14.053  11.578  39.385  1.00 12.09           C  
ATOM    848  C   VAL A  52      14.250  11.980  40.839  1.00 12.09           C  
ATOM    849  O   VAL A  52      14.916  12.978  41.126  1.00 12.09           O  
ATOM    850  CB  VAL A  52      15.369  11.008  38.812  1.00 12.09           C  
ATOM    851  CG1 VAL A  52      15.849   9.846  39.674  1.00 12.09           C  
ATOM    852  CG2 VAL A  52      15.146  10.561  37.357  1.00 12.09           C  
ATOM    853  H   VAL A  52      14.126  13.566  38.591  1.00 12.09           H  
ATOM    854  HA  VAL A  52      13.295  10.794  39.348  1.00 12.09           H  
ATOM    855  HB  VAL A  52      16.141  11.776  38.843  1.00 12.09           H  
ATOM    856 1HG1 VAL A  52      16.783   9.457  39.270  1.00 12.09           H  
ATOM    857 2HG1 VAL A  52      16.013  10.189  40.695  1.00 12.09           H  
ATOM    858 3HG1 VAL A  52      15.097   9.058  39.673  1.00 12.09           H  
ATOM    859 1HG2 VAL A  52      16.075  10.163  36.952  1.00 12.09           H  
ATOM    860 2HG2 VAL A  52      14.375   9.789  37.324  1.00 12.09           H  
ATOM    861 3HG2 VAL A  52      14.833  11.410  36.759  1.00 12.09           H  
ATOM    862  N   LYS A  53      13.665  11.204  41.743  1.00 17.13           N  
ATOM    863  CA  LYS A  53      13.776  11.441  43.175  1.00 17.13           C  
ATOM    864  C   LYS A  53      13.305  10.210  43.936  1.00 17.13           C  
ATOM    865  O   LYS A  53      14.030   9.692  44.785  1.00 17.13           O  
ATOM    866  OXT LYS A  53      12.381   9.557  43.452  1.00 17.13           O  
ATOM    867  CB  LYS A  53      12.967  12.677  43.594  1.00 17.13           C  
ATOM    868  CG  LYS A  53      13.120  13.068  45.066  1.00 17.13           C  
ATOM    869  CD  LYS A  53      12.390  14.375  45.376  1.00 17.13           C  
ATOM    870  CE  LYS A  53      12.547  14.769  46.841  1.00 17.13           C  
ATOM    871  NZ  LYS A  53      11.849  16.047  47.149  1.00 17.13           N  
ATOM    872  H   LYS A  53      13.126  10.414  41.418  1.00 17.13           H  
ATOM    873  HA  LYS A  53      14.825  11.610  43.423  1.00 17.13           H  
ATOM    874 1HB  LYS A  53      13.270  13.539  42.999  1.00 17.13           H  
ATOM    875 2HB  LYS A  53      11.909  12.503  43.402  1.00 17.13           H  
ATOM    876 1HG  LYS A  53      12.714  12.275  45.697  1.00 17.13           H  
ATOM    877 2HG  LYS A  53      14.177  13.188  45.299  1.00 17.13           H  
ATOM    878 1HD  LYS A  53      12.793  15.172  44.749  1.00 17.13           H  
ATOM    879 2HD  LYS A  53      11.329  14.262  45.152  1.00 17.13           H  
ATOM    880 1HE  LYS A  53      12.133  13.980  47.468  1.00 17.13           H  
ATOM    881 2HE  LYS A  53      13.607  14.882  47.068  1.00 17.13           H  
ATOM    882 1HZ  LYS A  53      11.976  16.274  48.125  1.00 17.13           H  
ATOM    883 2HZ  LYS A  53      12.235  16.787  46.578  1.00 17.13           H  
ATOM    884 3HZ  LYS A  53      10.864  15.949  46.952  1.00 17.13           H  
ENDMDL

