REMARK ID 640358 DOMAINID 633959 MODEL 1 line_12_sample3
MODEL     1
ATOM      1  N   ILE A   1       0.576  -0.693   0.355  1.00  4.42           N  
ATOM      2  CA  ILE A   1       1.947  -0.790   0.790  1.00  4.42           C  
ATOM      3  C   ILE A   1       2.605   0.572   0.662  1.00  4.42           C  
ATOM      4  O   ILE A   1       3.202   1.066   1.621  1.00  4.42           O  
ATOM      5  CB  ILE A   1       2.699  -1.836  -0.043  1.00  4.42           C  
ATOM      6  CG1 ILE A   1       1.978  -3.180   0.055  1.00  4.42           C  
ATOM      7  CG2 ILE A   1       4.127  -1.979   0.461  1.00  4.42           C  
ATOM      8  CD1 ILE A   1       1.835  -3.703   1.459  1.00  4.42           C  
ATOM      9 1H   ILE A   1       0.035  -1.393   0.838  1.00  4.42           H  
ATOM     10 2H   ILE A   1       0.231   0.229   0.575  1.00  4.42           H  
ATOM     11 3H   ILE A   1       0.540  -0.833  -0.652  1.00  4.42           H  
ATOM     12  HA  ILE A   1       1.967  -1.088   1.837  1.00  4.42           H  
ATOM     13  HB  ILE A   1       2.707  -1.531  -1.092  1.00  4.42           H  
ATOM     14 1HG1 ILE A   1       0.984  -3.072  -0.377  1.00  4.42           H  
ATOM     15 2HG1 ILE A   1       2.526  -3.901  -0.523  1.00  4.42           H  
ATOM     16 1HG2 ILE A   1       4.654  -2.718  -0.132  1.00  4.42           H  
ATOM     17 2HG2 ILE A   1       4.636  -1.027   0.384  1.00  4.42           H  
ATOM     18 3HG2 ILE A   1       4.112  -2.295   1.503  1.00  4.42           H  
ATOM     19 1HD1 ILE A   1       1.315  -4.647   1.452  1.00  4.42           H  
ATOM     20 2HD1 ILE A   1       2.825  -3.838   1.897  1.00  4.42           H  
ATOM     21 3HD1 ILE A   1       1.269  -2.989   2.052  1.00  4.42           H  
ATOM     22  N   GLU A   2       2.460   1.199  -0.511  1.00  6.30           N  
ATOM     23  CA  GLU A   2       3.042   2.535  -0.707  1.00  6.30           C  
ATOM     24  C   GLU A   2       2.021   3.503  -1.284  1.00  6.30           C  
ATOM     25  O   GLU A   2       1.110   3.098  -2.000  1.00  6.30           O  
ATOM     26  CB  GLU A   2       4.263   2.491  -1.638  1.00  6.30           C  
ATOM     27  CG  GLU A   2       5.428   1.639  -1.133  1.00  6.30           C  
ATOM     28  CD  GLU A   2       6.659   1.700  -2.011  1.00  6.30           C  
ATOM     29  OE1 GLU A   2       6.637   2.401  -2.992  1.00  6.30           O  
ATOM     30  OE2 GLU A   2       7.620   1.037  -1.694  1.00  6.30           O  
ATOM     31  H   GLU A   2       1.967   0.745  -1.282  1.00  6.30           H  
ATOM     32  HA  GLU A   2       3.360   2.924   0.259  1.00  6.30           H  
ATOM     33 1HB  GLU A   2       3.963   2.101  -2.611  1.00  6.30           H  
ATOM     34 2HB  GLU A   2       4.633   3.505  -1.794  1.00  6.30           H  
ATOM     35 1HG  GLU A   2       5.687   1.950  -0.120  1.00  6.30           H  
ATOM     36 2HG  GLU A   2       5.092   0.615  -1.094  1.00  6.30           H  
ATOM     37  N   VAL A   3       2.189   4.788  -0.991  1.00  9.25           N  
ATOM     38  CA  VAL A   3       1.299   5.797  -1.555  1.00  9.25           C  
ATOM     39  C   VAL A   3       2.054   6.741  -2.481  1.00  9.25           C  
ATOM     40  O   VAL A   3       3.136   7.231  -2.152  1.00  9.25           O  
ATOM     41  CB  VAL A   3       0.565   6.566  -0.449  1.00  9.25           C  
ATOM     42  CG1 VAL A   3      -0.284   7.639  -1.054  1.00  9.25           C  
ATOM     43  CG2 VAL A   3      -0.323   5.602   0.307  1.00  9.25           C  
ATOM     44  H   VAL A   3       2.947   5.069  -0.387  1.00  9.25           H  
ATOM     45  HA  VAL A   3       0.540   5.290  -2.144  1.00  9.25           H  
ATOM     46  HB  VAL A   3       1.286   7.031   0.220  1.00  9.25           H  
ATOM     47 1HG1 VAL A   3      -0.811   8.172  -0.266  1.00  9.25           H  
ATOM     48 2HG1 VAL A   3       0.339   8.341  -1.611  1.00  9.25           H  
ATOM     49 3HG1 VAL A   3      -0.999   7.173  -1.726  1.00  9.25           H  
ATOM     50 1HG2 VAL A   3      -0.860   6.136   1.089  1.00  9.25           H  
ATOM     51 2HG2 VAL A   3      -1.038   5.165  -0.392  1.00  9.25           H  
ATOM     52 3HG2 VAL A   3       0.277   4.815   0.756  1.00  9.25           H  
ATOM     53  N   ASP A   4       1.480   6.937  -3.663  1.00 13.27           N  
ATOM     54  CA  ASP A   4       2.041   7.744  -4.735  1.00 13.27           C  
ATOM     55  C   ASP A   4       1.220   9.025  -4.954  1.00 13.27           C  
ATOM     56  O   ASP A   4       0.349   9.373  -4.145  1.00 13.27           O  
ATOM     57  CB  ASP A   4       2.101   6.864  -6.009  1.00 13.27           C  
ATOM     58  CG  ASP A   4       3.172   7.237  -7.067  1.00 13.27           C  
ATOM     59  OD1 ASP A   4       3.610   8.354  -7.065  1.00 13.27           O  
ATOM     60  OD2 ASP A   4       3.522   6.392  -7.855  1.00 13.27           O  
ATOM     61  H   ASP A   4       0.579   6.485  -3.828  1.00 13.27           H  
ATOM     62  HA  ASP A   4       3.056   8.031  -4.459  1.00 13.27           H  
ATOM     63 1HB  ASP A   4       2.266   5.827  -5.710  1.00 13.27           H  
ATOM     64 2HB  ASP A   4       1.128   6.899  -6.496  1.00 13.27           H  
ATOM     65  N   GLU A   5       1.516   9.708  -6.055  1.00 17.80           N  
ATOM     66  CA  GLU A   5       0.868  10.949  -6.448  1.00 17.80           C  
ATOM     67  C   GLU A   5      -0.657  10.853  -6.360  1.00 17.80           C  
ATOM     68  O   GLU A   5      -1.282   9.846  -6.728  1.00 17.80           O  
ATOM     69  CB  GLU A   5       1.300  11.333  -7.875  1.00 17.80           C  
ATOM     70  CG  GLU A   5       0.773  12.679  -8.370  1.00 17.80           C  
ATOM     71  CD  GLU A   5       1.276  13.064  -9.752  1.00 17.80           C  
ATOM     72  OE1 GLU A   5       2.018  12.309 -10.335  1.00 17.80           O  
ATOM     73  OE2 GLU A   5       0.909  14.117 -10.218  1.00 17.80           O  
ATOM     74  H   GLU A   5       2.285   9.356  -6.623  1.00 17.80           H  
ATOM     75  HA  GLU A   5       1.199  11.734  -5.769  1.00 17.80           H  
ATOM     76 1HB  GLU A   5       2.390  11.352  -7.928  1.00 17.80           H  
ATOM     77 2HB  GLU A   5       0.957  10.566  -8.571  1.00 17.80           H  
ATOM     78 1HG  GLU A   5      -0.304  12.630  -8.405  1.00 17.80           H  
ATOM     79 2HG  GLU A   5       1.051  13.452  -7.656  1.00 17.80           H  
ATOM     80  N   ASN A   6      -1.235  11.903  -5.772  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -2.671  12.080  -5.544  1.00 21.70           C  
ATOM     82  C   ASN A   6      -3.282  11.057  -4.593  1.00 21.70           C  
ATOM     83  O   ASN A   6      -4.505  10.935  -4.514  1.00 21.70           O  
ATOM     84  CB  ASN A   6      -3.441  12.075  -6.855  1.00 21.70           C  
ATOM     85  CG  ASN A   6      -3.085  13.233  -7.748  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      -2.859  14.353  -7.275  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      -3.031  12.982  -9.033  1.00 21.70           N  
ATOM     88  H   ASN A   6      -0.627  12.657  -5.486  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -2.812  13.057  -5.081  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      -3.275  11.145  -7.394  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -4.508  12.127  -6.634  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      -2.792  13.713  -9.676  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      -3.218  12.061  -9.371  1.00 21.70           H  
ATOM     94  N   GLY A   7      -2.447  10.383  -3.807  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -2.937   9.442  -2.819  1.00 24.00           C  
ATOM     96  C   GLY A   7      -3.137   8.035  -3.375  1.00 24.00           C  
ATOM     97  O   GLY A   7      -3.690   7.173  -2.687  1.00 24.00           O  
ATOM     98  H   GLY A   7      -1.437  10.472  -3.925  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -2.237   9.411  -1.988  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -3.880   9.807  -2.415  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.706   7.784  -4.613  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.894   6.453  -5.175  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.207   5.408  -4.301  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.023   5.533  -3.979  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.337   6.362  -6.609  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.974   7.336  -7.445  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.564   4.969  -7.181  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.256   8.515  -5.172  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.962   6.233  -5.201  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.269   6.570  -6.590  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.598   8.220  -7.246  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.158   4.923  -8.189  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.062   4.226  -6.558  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.631   4.757  -7.208  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.938   4.359  -3.936  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -2.377   3.314  -3.086  1.00 24.00           C  
ATOM    117  C   LEU A   9      -1.923   2.099  -3.887  1.00 24.00           C  
ATOM    118  O   LEU A   9      -2.712   1.472  -4.598  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -3.404   2.908  -2.029  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.006   1.773  -1.090  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -1.818   2.197  -0.251  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -4.198   1.436  -0.208  1.00 24.00           C  
ATOM    123  H   LEU A   9      -3.903   4.301  -4.232  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -1.504   3.720  -2.573  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -3.618   3.782  -1.415  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -4.321   2.611  -2.535  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -2.713   0.901  -1.669  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -1.543   1.389   0.413  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -0.985   2.432  -0.903  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -2.083   3.074   0.334  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -3.940   0.632   0.475  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -4.480   2.318   0.367  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -5.034   1.127  -0.835  1.00 24.00           H  
ATOM    134  N   ASP A  10      -0.632   1.805  -3.789  1.00 21.69           N  
ATOM    135  CA  ASP A  10       0.005   0.703  -4.485  1.00 21.69           C  
ATOM    136  C   ASP A  10       0.028  -0.555  -3.617  1.00 21.69           C  
ATOM    137  O   ASP A  10       0.682  -0.606  -2.560  1.00 21.69           O  
ATOM    138  CB  ASP A  10       1.413   1.078  -4.945  1.00 21.69           C  
ATOM    139  CG  ASP A  10       2.084  -0.007  -5.814  1.00 21.69           C  
ATOM    140  OD1 ASP A  10       1.553  -1.110  -5.915  1.00 21.69           O  
ATOM    141  OD2 ASP A  10       3.117   0.273  -6.369  1.00 21.69           O  
ATOM    142  H   ASP A  10      -0.053   2.379  -3.181  1.00 21.69           H  
ATOM    143  HA  ASP A  10      -0.583   0.483  -5.377  1.00 21.69           H  
ATOM    144 1HB  ASP A  10       1.369   2.007  -5.516  1.00 21.69           H  
ATOM    145 2HB  ASP A  10       2.038   1.270  -4.071  1.00 21.69           H  
ATOM    146  N   LEU A  11      -0.753  -1.544  -4.037  1.00 17.78           N  
ATOM    147  CA  LEU A  11      -0.911  -2.810  -3.338  1.00 17.78           C  
ATOM    148  C   LEU A  11      -0.129  -3.959  -3.995  1.00 17.78           C  
ATOM    149  O   LEU A  11      -0.282  -5.119  -3.604  1.00 17.78           O  
ATOM    150  CB  LEU A  11      -2.401  -3.148  -3.271  1.00 17.78           C  
ATOM    151  CG  LEU A  11      -3.230  -2.126  -2.503  1.00 17.78           C  
ATOM    152  CD1 LEU A  11      -4.688  -2.507  -2.544  1.00 17.78           C  
ATOM    153  CD2 LEU A  11      -2.718  -2.071  -1.087  1.00 17.78           C  
ATOM    154  H   LEU A  11      -1.253  -1.405  -4.905  1.00 17.78           H  
ATOM    155  HA  LEU A  11      -0.541  -2.688  -2.325  1.00 17.78           H  
ATOM    156 1HB  LEU A  11      -2.792  -3.209  -4.285  1.00 17.78           H  
ATOM    157 2HB  LEU A  11      -2.520  -4.120  -2.789  1.00 17.78           H  
ATOM    158  HG  LEU A  11      -3.129  -1.144  -2.970  1.00 17.78           H  
ATOM    159 1HD1 LEU A  11      -5.267  -1.764  -1.994  1.00 17.78           H  
ATOM    160 2HD1 LEU A  11      -5.026  -2.537  -3.580  1.00 17.78           H  
ATOM    161 3HD1 LEU A  11      -4.825  -3.487  -2.087  1.00 17.78           H  
ATOM    162 1HD2 LEU A  11      -3.290  -1.348  -0.525  1.00 17.78           H  
ATOM    163 2HD2 LEU A  11      -2.821  -3.052  -0.624  1.00 17.78           H  
ATOM    164 3HD2 LEU A  11      -1.675  -1.781  -1.099  1.00 17.78           H  
ATOM    165  N   SER A  12       0.737  -3.637  -4.967  1.00 13.27           N  
ATOM    166  CA  SER A  12       1.475  -4.652  -5.732  1.00 13.27           C  
ATOM    167  C   SER A  12       2.309  -5.577  -4.861  1.00 13.27           C  
ATOM    168  O   SER A  12       2.429  -6.774  -5.132  1.00 13.27           O  
ATOM    169  CB  SER A  12       2.434  -3.982  -6.697  1.00 13.27           C  
ATOM    170  OG  SER A  12       1.756  -3.223  -7.642  1.00 13.27           O  
ATOM    171  H   SER A  12       0.876  -2.652  -5.226  1.00 13.27           H  
ATOM    172  HA  SER A  12       0.755  -5.251  -6.290  1.00 13.27           H  
ATOM    173 1HB  SER A  12       3.124  -3.342  -6.144  1.00 13.27           H  
ATOM    174 2HB  SER A  12       3.025  -4.745  -7.197  1.00 13.27           H  
ATOM    175  HG  SER A  12       1.612  -2.356  -7.187  1.00 13.27           H  
ATOM    176  N   MET A  13       2.908  -5.021  -3.820  1.00  9.52           N  
ATOM    177  CA  MET A  13       3.762  -5.792  -2.940  1.00  9.52           C  
ATOM    178  C   MET A  13       3.046  -6.377  -1.734  1.00  9.52           C  
ATOM    179  O   MET A  13       3.699  -6.865  -0.805  1.00  9.52           O  
ATOM    180  CB  MET A  13       4.972  -4.984  -2.520  1.00  9.52           C  
ATOM    181  CG  MET A  13       5.864  -4.625  -3.681  1.00  9.52           C  
ATOM    182  SD  MET A  13       6.366  -6.099  -4.606  1.00  9.52           S  
ATOM    183  CE  MET A  13       7.407  -6.940  -3.417  1.00  9.52           C  
ATOM    184  H   MET A  13       2.764  -4.037  -3.646  1.00  9.52           H  
ATOM    185  HA  MET A  13       4.138  -6.636  -3.509  1.00  9.52           H  
ATOM    186 1HB  MET A  13       4.646  -4.063  -2.051  1.00  9.52           H  
ATOM    187 2HB  MET A  13       5.557  -5.543  -1.790  1.00  9.52           H  
ATOM    188 1HG  MET A  13       5.338  -3.949  -4.357  1.00  9.52           H  
ATOM    189 2HG  MET A  13       6.761  -4.122  -3.318  1.00  9.52           H  
ATOM    190 1HE  MET A  13       7.786  -7.865  -3.854  1.00  9.52           H  
ATOM    191 2HE  MET A  13       8.245  -6.296  -3.146  1.00  9.52           H  
ATOM    192 3HE  MET A  13       6.825  -7.175  -2.524  1.00  9.52           H  
ATOM    193  N   HIS A  14       1.712  -6.338  -1.703  1.00  7.18           N  
ATOM    194  CA  HIS A  14       1.032  -6.907  -0.548  1.00  7.18           C  
ATOM    195  C   HIS A  14       1.052  -8.426  -0.610  1.00  7.18           C  
ATOM    196  O   HIS A  14       0.043  -9.087  -0.879  1.00  7.18           O  
ATOM    197  CB  HIS A  14      -0.409  -6.404  -0.456  1.00  7.18           C  
ATOM    198  CG  HIS A  14      -1.086  -6.728   0.847  1.00  7.18           C  
ATOM    199  ND1 HIS A  14      -2.449  -6.604   1.028  1.00  7.18           N  
ATOM    200  CD2 HIS A  14      -0.588  -7.168   2.028  1.00  7.18           C  
ATOM    201  CE1 HIS A  14      -2.760  -6.952   2.267  1.00  7.18           C  
ATOM    202  NE2 HIS A  14      -1.650  -7.296   2.895  1.00  7.18           N  
ATOM    203  H   HIS A  14       1.165  -5.939  -2.467  1.00  7.18           H  
ATOM    204  HA  HIS A  14       1.552  -6.617   0.362  1.00  7.18           H  
ATOM    205 1HB  HIS A  14      -0.428  -5.321  -0.596  1.00  7.18           H  
ATOM    206 2HB  HIS A  14      -0.993  -6.841  -1.267  1.00  7.18           H  
ATOM    207  HD1 HIS A  14      -3.110  -6.298   0.341  1.00  7.18           H  
ATOM    208  HD2 HIS A  14       0.425  -7.410   2.359  1.00  7.18           H  
ATOM    209  HE1 HIS A  14      -3.794  -6.922   2.610  1.00  7.18           H  
ATOM    210  N   LYS A  15       2.203  -8.998  -0.287  1.00  6.13           N  
ATOM    211  CA  LYS A  15       2.408 -10.435  -0.381  1.00  6.13           C  
ATOM    212  C   LYS A  15       1.860 -11.122   0.852  1.00  6.13           C  
ATOM    213  O   LYS A  15       2.611 -11.602   1.704  1.00  6.13           O  
ATOM    214  CB  LYS A  15       3.892 -10.768  -0.572  1.00  6.13           C  
ATOM    215  CG  LYS A  15       4.556 -10.108  -1.807  1.00  6.13           C  
ATOM    216  CD  LYS A  15       3.905 -10.541  -3.121  1.00  6.13           C  
ATOM    217  CE  LYS A  15       4.607  -9.904  -4.331  1.00  6.13           C  
ATOM    218  NZ  LYS A  15       3.946 -10.272  -5.624  1.00  6.13           N  
ATOM    219  H   LYS A  15       2.977  -8.378  -0.059  1.00  6.13           H  
ATOM    220  HA  LYS A  15       1.855 -10.811  -1.244  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       4.447 -10.451   0.312  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       4.007 -11.844  -0.663  1.00  6.13           H  
ATOM    223 1HG  LYS A  15       4.493  -9.028  -1.728  1.00  6.13           H  
ATOM    224 2HG  LYS A  15       5.611 -10.383  -1.837  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       3.948 -11.626  -3.212  1.00  6.13           H  
ATOM    226 2HD  LYS A  15       2.859 -10.231  -3.121  1.00  6.13           H  
ATOM    227 1HE  LYS A  15       4.585  -8.824  -4.223  1.00  6.13           H  
ATOM    228 2HE  LYS A  15       5.644 -10.234  -4.358  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15       4.435  -9.828  -6.388  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15       3.968 -11.271  -5.744  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15       2.984  -9.955  -5.613  1.00  6.13           H  
ATOM    232  N   HIS A  16       0.542 -11.130   0.952  1.00  6.19           N  
ATOM    233  CA  HIS A  16      -0.172 -11.703   2.082  1.00  6.19           C  
ATOM    234  C   HIS A  16       0.129 -13.201   2.096  1.00  6.19           C  
ATOM    235  O   HIS A  16       0.166 -13.831   1.036  1.00  6.19           O  
ATOM    236  CB  HIS A  16      -1.676 -11.405   1.932  1.00  6.19           C  
ATOM    237  CG  HIS A  16      -2.539 -11.659   3.148  1.00  6.19           C  
ATOM    238  ND1 HIS A  16      -2.933 -12.918   3.546  1.00  6.19           N  
ATOM    239  CD2 HIS A  16      -3.099 -10.791   4.028  1.00  6.19           C  
ATOM    240  CE1 HIS A  16      -3.697 -12.819   4.624  1.00  6.19           C  
ATOM    241  NE2 HIS A  16      -3.819 -11.535   4.932  1.00  6.19           N  
ATOM    242  H   HIS A  16       0.029 -10.673   0.195  1.00  6.19           H  
ATOM    243  HA  HIS A  16       0.182 -11.268   3.017  1.00  6.19           H  
ATOM    244 1HB  HIS A  16      -1.799 -10.354   1.650  1.00  6.19           H  
ATOM    245 2HB  HIS A  16      -2.073 -12.001   1.113  1.00  6.19           H  
ATOM    246  HD1 HIS A  16      -2.710 -13.782   3.090  1.00  6.19           H  
ATOM    247  HD2 HIS A  16      -3.074  -9.703   4.110  1.00  6.19           H  
ATOM    248  HE1 HIS A  16      -4.108 -13.712   5.095  1.00  6.19           H  
ATOM    249  N   ARG A  17       0.359 -13.773   3.277  1.00  7.37           N  
ATOM    250  CA  ARG A  17       0.703 -15.191   3.358  1.00  7.37           C  
ATOM    251  C   ARG A  17      -0.285 -15.991   4.193  1.00  7.37           C  
ATOM    252  O   ARG A  17      -0.923 -15.461   5.103  1.00  7.37           O  
ATOM    253  CB  ARG A  17       2.094 -15.373   3.950  1.00  7.37           C  
ATOM    254  CG  ARG A  17       3.219 -14.651   3.201  1.00  7.37           C  
ATOM    255  CD  ARG A  17       3.472 -15.219   1.842  1.00  7.37           C  
ATOM    256  NE  ARG A  17       4.537 -14.506   1.145  1.00  7.37           N  
ATOM    257  CZ  ARG A  17       5.018 -14.831  -0.075  1.00  7.37           C  
ATOM    258  NH1 ARG A  17       4.530 -15.864  -0.729  1.00  7.37           N  
ATOM    259  NH2 ARG A  17       5.986 -14.109  -0.617  1.00  7.37           N  
ATOM    260  H   ARG A  17       0.315 -13.217   4.117  1.00  7.37           H  
ATOM    261  HA  ARG A  17       0.705 -15.604   2.350  1.00  7.37           H  
ATOM    262 1HB  ARG A  17       2.098 -15.014   4.977  1.00  7.37           H  
ATOM    263 2HB  ARG A  17       2.339 -16.435   3.977  1.00  7.37           H  
ATOM    264 1HG  ARG A  17       2.967 -13.602   3.097  1.00  7.37           H  
ATOM    265 2HG  ARG A  17       4.142 -14.738   3.775  1.00  7.37           H  
ATOM    266 1HD  ARG A  17       3.760 -16.265   1.930  1.00  7.37           H  
ATOM    267 2HD  ARG A  17       2.564 -15.140   1.243  1.00  7.37           H  
ATOM    268  HE  ARG A  17       4.934 -13.698   1.608  1.00  7.37           H  
ATOM    269 1HH1 ARG A  17       3.788 -16.414  -0.319  1.00  7.37           H  
ATOM    270 2HH1 ARG A  17       4.894 -16.104  -1.641  1.00  7.37           H  
ATOM    271 1HH2 ARG A  17       6.365 -13.317  -0.117  1.00  7.37           H  
ATOM    272 2HH2 ARG A  17       6.347 -14.351  -1.528  1.00  7.37           H  
ATOM    273  N   LYS A  18      -0.378 -17.281   3.890  1.00  9.88           N  
ATOM    274  CA  LYS A  18      -1.214 -18.212   4.635  1.00  9.88           C  
ATOM    275  C   LYS A  18      -0.831 -18.212   6.114  1.00  9.88           C  
ATOM    276  O   LYS A  18       0.342 -18.356   6.455  1.00  9.88           O  
ATOM    277  CB  LYS A  18      -1.065 -19.609   4.013  1.00  9.88           C  
ATOM    278  CG  LYS A  18      -1.920 -20.714   4.613  1.00  9.88           C  
ATOM    279  CD  LYS A  18      -1.761 -22.015   3.826  1.00  9.88           C  
ATOM    280  CE  LYS A  18      -2.608 -23.137   4.414  1.00  9.88           C  
ATOM    281  NZ  LYS A  18      -2.470 -24.401   3.637  1.00  9.88           N  
ATOM    282  H   LYS A  18       0.162 -17.636   3.115  1.00  9.88           H  
ATOM    283  HA  LYS A  18      -2.253 -17.892   4.552  1.00  9.88           H  
ATOM    284 1HB  LYS A  18      -1.297 -19.556   2.949  1.00  9.88           H  
ATOM    285 2HB  LYS A  18      -0.026 -19.927   4.101  1.00  9.88           H  
ATOM    286 1HG  LYS A  18      -1.580 -20.907   5.616  1.00  9.88           H  
ATOM    287 2HG  LYS A  18      -2.968 -20.418   4.639  1.00  9.88           H  
ATOM    288 1HD  LYS A  18      -2.054 -21.852   2.787  1.00  9.88           H  
ATOM    289 2HD  LYS A  18      -0.714 -22.319   3.848  1.00  9.88           H  
ATOM    290 1HE  LYS A  18      -2.294 -23.319   5.441  1.00  9.88           H  
ATOM    291 2HE  LYS A  18      -3.655 -22.834   4.413  1.00  9.88           H  
ATOM    292 1HZ  LYS A  18      -3.044 -25.120   4.055  1.00  9.88           H  
ATOM    293 2HZ  LYS A  18      -2.769 -24.245   2.684  1.00  9.88           H  
ATOM    294 3HZ  LYS A  18      -1.504 -24.696   3.642  1.00  9.88           H  
ATOM    295  N   ARG A  19      -1.832 -18.073   6.991  1.00 13.77           N  
ATOM    296  CA  ARG A  19      -1.611 -18.038   8.444  1.00 13.77           C  
ATOM    297  C   ARG A  19      -1.736 -19.412   9.106  1.00 13.77           C  
ATOM    298  O   ARG A  19      -1.653 -19.541  10.325  1.00 13.77           O  
ATOM    299  CB  ARG A  19      -2.577 -17.061   9.092  1.00 13.77           C  
ATOM    300  CG  ARG A  19      -2.356 -15.611   8.670  1.00 13.77           C  
ATOM    301  CD  ARG A  19      -3.282 -14.665   9.350  1.00 13.77           C  
ATOM    302  NE  ARG A  19      -3.042 -13.293   8.924  1.00 13.77           N  
ATOM    303  CZ  ARG A  19      -3.653 -12.203   9.428  1.00 13.77           C  
ATOM    304  NH1 ARG A  19      -4.545 -12.325  10.387  1.00 13.77           N  
ATOM    305  NH2 ARG A  19      -3.351 -11.007   8.954  1.00 13.77           N  
ATOM    306  H   ARG A  19      -2.770 -17.952   6.638  1.00 13.77           H  
ATOM    307  HA  ARG A  19      -0.599 -17.671   8.618  1.00 13.77           H  
ATOM    308 1HB  ARG A  19      -3.600 -17.335   8.840  1.00 13.77           H  
ATOM    309 2HB  ARG A  19      -2.479 -17.114  10.177  1.00 13.77           H  
ATOM    310 1HG  ARG A  19      -1.334 -15.319   8.912  1.00 13.77           H  
ATOM    311 2HG  ARG A  19      -2.506 -15.521   7.589  1.00 13.77           H  
ATOM    312 1HD  ARG A  19      -4.313 -14.924   9.106  1.00 13.77           H  
ATOM    313 2HD  ARG A  19      -3.138 -14.721  10.429  1.00 13.77           H  
ATOM    314  HE  ARG A  19      -2.365 -13.148   8.185  1.00 13.77           H  
ATOM    315 1HH1 ARG A  19      -4.775 -13.239  10.750  1.00 13.77           H  
ATOM    316 2HH1 ARG A  19      -4.999 -11.504  10.761  1.00 13.77           H  
ATOM    317 1HH2 ARG A  19      -2.664 -10.915   8.216  1.00 13.77           H  
ATOM    318 2HH2 ARG A  19      -3.805 -10.187   9.324  1.00 13.77           H  
ATOM    319  N   GLU A  20      -1.965 -20.419   8.275  1.00 18.26           N  
ATOM    320  CA  GLU A  20      -2.112 -21.825   8.654  1.00 18.26           C  
ATOM    321  C   GLU A  20      -3.159 -22.111   9.734  1.00 18.26           C  
ATOM    322  O   GLU A  20      -2.921 -22.904  10.645  1.00 18.26           O  
ATOM    323  CB  GLU A  20      -0.753 -22.395   9.077  1.00 18.26           C  
ATOM    324  CG  GLU A  20       0.307 -22.366   7.960  1.00 18.26           C  
ATOM    325  CD  GLU A  20       1.620 -23.031   8.344  1.00 18.26           C  
ATOM    326  OE1 GLU A  20       1.753 -23.445   9.471  1.00 18.26           O  
ATOM    327  OE2 GLU A  20       2.481 -23.129   7.500  1.00 18.26           O  
ATOM    328  H   GLU A  20      -2.012 -20.183   7.299  1.00 18.26           H  
ATOM    329  HA  GLU A  20      -2.422 -22.367   7.762  1.00 18.26           H  
ATOM    330 1HB  GLU A  20      -0.365 -21.834   9.928  1.00 18.26           H  
ATOM    331 2HB  GLU A  20      -0.876 -23.429   9.395  1.00 18.26           H  
ATOM    332 1HG  GLU A  20      -0.095 -22.869   7.081  1.00 18.26           H  
ATOM    333 2HG  GLU A  20       0.500 -21.326   7.685  1.00 18.26           H  
ATOM    334  N   ASN A  21      -4.335 -21.499   9.602  1.00 21.97           N  
ATOM    335  CA  ASN A  21      -5.432 -21.742  10.532  1.00 21.97           C  
ATOM    336  C   ASN A  21      -6.727 -21.819   9.754  1.00 21.97           C  
ATOM    337  O   ASN A  21      -7.211 -20.823   9.224  1.00 21.97           O  
ATOM    338  CB  ASN A  21      -5.534 -20.681  11.610  1.00 21.97           C  
ATOM    339  CG  ASN A  21      -6.574 -21.043  12.701  1.00 21.97           C  
ATOM    340  OD1 ASN A  21      -7.471 -21.902  12.546  1.00 21.97           O  
ATOM    341  ND2 ASN A  21      -6.452 -20.377  13.826  1.00 21.97           N  
ATOM    342  H   ASN A  21      -4.465 -20.855   8.840  1.00 21.97           H  
ATOM    343  HA  ASN A  21      -5.281 -22.709  11.011  1.00 21.97           H  
ATOM    344 1HB  ASN A  21      -4.555 -20.547  12.078  1.00 21.97           H  
ATOM    345 2HB  ASN A  21      -5.815 -19.730  11.158  1.00 21.97           H  
ATOM    346 1HD2 ASN A  21      -7.086 -20.554  14.581  1.00 21.97           H  
ATOM    347 2HD2 ASN A  21      -5.727 -19.696  13.927  1.00 21.97           H  
ATOM    348  N   ALA A  22      -7.261 -23.026   9.639  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -8.488 -23.278   8.892  1.00 24.07           C  
ATOM    350  C   ALA A  22      -9.684 -22.510   9.455  1.00 24.07           C  
ATOM    351  O   ALA A  22     -10.621 -22.193   8.721  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -8.794 -24.762   8.886  1.00 24.07           C  
ATOM    353  H   ALA A  22      -6.800 -23.800  10.098  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -8.331 -22.941   7.866  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -9.697 -24.945   8.301  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -7.959 -25.306   8.448  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -8.948 -25.098   9.903  1.00 24.07           H  
ATOM    358  N   PHE A  23      -9.685 -22.276  10.772  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.815 -21.633  11.429  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.421 -20.505  12.393  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.472 -20.713  13.605  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.621 -22.673  12.207  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.113 -23.803  11.355  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.425 -25.006  11.325  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.232 -23.664  10.559  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.852 -26.045  10.526  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.661 -24.699   9.755  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.968 -25.892   9.740  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.861 -22.496  11.326  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.464 -21.212  10.660  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.006 -23.086  13.006  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.483 -22.192  12.669  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.536 -25.123  11.944  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.774 -22.717  10.567  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.302 -26.986  10.513  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.544 -24.575   9.130  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.306 -26.710   9.105  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.997 -19.325  11.918  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.582 -18.211  12.748  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.724 -17.839  13.682  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.890 -17.903  13.289  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.333 -17.098  11.726  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.023 -17.834  10.440  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.918 -19.056  10.475  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.674 -18.474  13.306  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.222 -16.453  11.657  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.505 -16.461  12.067  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.215 -17.191   9.568  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.955 -18.110  10.401  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.912 -18.837  10.066  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.417 -19.838   9.933  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.402 -17.447  14.908  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.439 -17.061  15.858  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.214 -15.849  15.359  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.627 -14.923  14.793  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.830 -16.758  17.212  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.809 -16.320  18.113  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.433 -17.416  15.188  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.138 -17.894  15.965  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.345 -17.651  17.602  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.066 -15.990  17.102  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.225 -15.537  17.704  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.526 -15.848  15.570  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.356 -14.713  15.187  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.989 -13.479  15.972  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.677 -13.570  17.165  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.828 -14.978  15.420  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.607 -13.826  15.099  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.951 -16.650  16.017  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.191 -14.509  14.126  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.150 -15.823  14.812  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.986 -15.246  16.460  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.296 -13.065  15.679  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.047 -12.337  15.312  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.855 -11.072  15.982  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.158 -10.750  16.688  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.156 -11.454  16.470  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.487  -9.984  14.993  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.562  -9.691  14.145  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.266 -12.350  14.323  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.063 -11.171  16.725  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.190  -9.082  15.531  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.634 -10.309  14.402  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.239  -9.291  14.713  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.137  -9.733  17.548  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.327  -9.258  18.249  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.053  -8.205  17.432  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.437  -7.486  16.649  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.008  -8.655  19.605  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.199  -8.150  20.186  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.263  -9.248  17.693  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.004 -10.105  18.392  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.560  -9.404  20.257  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.287  -7.846  19.484  1.00 24.67           H  
ATOM    435  HG  SER A  28     -17.680  -8.929  20.506  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.360  -8.086  17.655  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.181  -7.055  17.025  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.073  -5.706  17.757  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.661  -4.704  17.337  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.644  -7.492  17.005  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.954  -8.942  15.973  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.798  -8.729  18.297  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.842  -6.924  15.995  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.965  -7.721  18.022  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.262  -6.675  16.640  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -22.265  -8.993  16.197  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.284  -5.667  18.836  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.119  -4.476  19.669  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.280  -3.389  18.992  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.164  -3.091  19.424  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.390  -4.859  20.943  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.059  -5.867  21.629  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.821  -6.521  19.134  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.104  -4.069  19.902  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.377  -5.188  20.703  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.304  -3.980  21.579  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.762  -6.693  21.201  1.00 24.67           H  
ATOM    458  N   SER A  31     -17.823  -2.789  17.939  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.107  -1.758  17.195  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.744  -0.599  18.108  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.550  -0.170  18.936  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.937  -1.243  16.039  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.268  -0.204  15.376  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.740  -3.116  17.641  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.186  -2.190  16.801  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.142  -2.056  15.344  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.893  -0.881  16.415  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.062   0.459  16.059  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.533  -0.088  17.946  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.063   1.026  18.752  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.843   2.320  18.500  1.00 24.67           C  
ATOM    472  O   SER A  32     -16.124   2.650  17.348  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.588   1.275  18.474  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.131   2.439  19.129  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.921  -0.501  17.255  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.172   0.706  19.785  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.018   0.416  18.825  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.419   1.361  17.406  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.168   2.363  19.148  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.118   3.134  19.539  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.754   4.437  19.458  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.846   5.435  18.738  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.281   6.535  18.365  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.983   4.805  20.931  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.936   4.033  21.692  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.778   2.732  20.930  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.712   4.333  18.929  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.887   5.892  21.063  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.010   4.539  21.228  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.000   4.611  21.735  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.260   3.877  22.731  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.734   2.426  21.032  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.485   1.967  21.296  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.565   5.064  18.570  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.601   5.902  17.889  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.663   5.757  16.364  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.952   6.470  15.659  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.228   4.158  18.893  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.765   6.939  18.165  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.602   5.637  18.233  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.510   4.854  15.841  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.572   4.692  14.389  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.177   5.923  13.719  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.609   6.460  12.770  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.389   3.444  14.008  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.593   3.394  12.493  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.655   2.199  14.475  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.089   4.263  16.441  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.555   4.559  14.017  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.367   3.492  14.487  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.175   2.508  12.237  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.120   4.280  12.164  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.623   3.346  11.998  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.238   1.314  14.215  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.679   2.147  13.992  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.523   2.242  15.543  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.344   6.355  14.200  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.996   7.561  13.690  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.066   7.644  12.168  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.630   8.634  11.579  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.320   8.798  14.267  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.434   8.877  15.789  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.832  10.147  16.340  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.168  10.326  17.826  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.563   9.269  18.686  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.760   5.859  14.973  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.023   7.554  14.053  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.261   8.798  14.002  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.770   9.694  13.840  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.481   8.817  16.081  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.908   8.027  16.227  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.748  10.108  16.222  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.212  11.001  15.783  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.797  11.296  18.151  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.250  10.302  17.951  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.809   9.437  19.647  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.910   8.322  18.418  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.562   9.291  18.588  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.608   6.614  11.525  1.00 24.67           N  
ATOM    540  CA  SER A  37     -17.669   6.619  10.072  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.386   7.898   9.612  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.416   8.245  10.193  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.419   5.392   9.590  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.582   5.404   8.200  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.960   5.827  12.050  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.647   6.582   9.708  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.878   4.496   9.892  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.397   5.360  10.071  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.996   6.259   7.987  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.876   8.613   8.588  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.423   9.858   8.073  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.755   9.702   7.362  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.034   8.669   6.750  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.331  10.323   7.100  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.605   9.060   6.681  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.646   8.164   7.898  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.522  10.572   8.905  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.799  10.852   6.255  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.679  11.052   7.603  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.101   8.607   5.816  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.578   9.301   6.366  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.726   7.122   7.561  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.760   8.338   8.537  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.551  10.767   7.417  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.823  10.865   6.709  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.675  11.071   5.216  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.645  11.537   4.733  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.702  11.989   7.262  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.039  12.012   6.540  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.637  10.968   6.408  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.393  13.044   6.004  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.237  11.576   7.956  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.356   9.926   6.862  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.869  11.839   8.329  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.200  12.950   7.135  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.745  10.798   4.479  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.754  11.022   3.043  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.431  12.483   2.718  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.701  12.763   1.769  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.102  10.644   2.471  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.589  10.449   4.951  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.986  10.393   2.596  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.104  10.786   1.397  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.310   9.600   2.695  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.871  11.273   2.923  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.893  13.421   3.558  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.645  14.843   3.339  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.188  15.243   3.601  1.00 24.67           C  
ATOM    589  O   SER A  41     -20.797  16.377   3.327  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.573  15.676   4.204  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.282  15.514   5.567  1.00 24.67           O  
ATOM    592  H   SER A  41     -23.469  13.162   4.371  1.00 24.67           H  
ATOM    593  HA  SER A  41     -22.867  15.063   2.294  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.472  16.724   3.933  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.605  15.384   4.018  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.635  14.622   5.803  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.404  14.330   4.181  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.999  14.558   4.478  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.135  13.818   3.450  1.00 24.67           C  
ATOM    600  O   GLN A  42     -17.013  14.233   3.149  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.683  14.064   5.896  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.432  14.819   6.989  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.206  14.258   8.400  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.501  13.088   8.717  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.666  15.107   9.270  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.781  13.416   4.397  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.786  15.623   4.406  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.944  13.012   5.973  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.614  14.152   6.084  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.104  15.857   6.979  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.499  14.768   6.769  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.487  14.818  10.212  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.437  16.041   8.985  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.674  12.718   2.912  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.980  11.884   1.935  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.055  12.442   0.507  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.092  12.344  -0.257  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.573  10.483   1.936  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -18.305   9.657   3.197  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.056   8.365   3.190  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.596   7.454   2.131  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.250   6.339   1.737  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.386   6.002   2.309  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.749   5.583   0.774  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.591  12.423   3.236  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.932  11.821   2.226  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.654  10.560   1.821  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.194   9.927   1.081  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.240   9.437   3.266  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.615  10.222   4.071  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.927   7.868   4.154  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.115   8.568   3.033  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.726   7.677   1.665  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.770   6.579   3.046  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.873   5.168   2.013  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -17.876   5.839   0.333  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.238   4.750   0.480  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.200  13.021   0.143  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.374  13.553  -1.207  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.712  14.921  -1.346  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.587  15.665  -0.374  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.859  13.672  -1.584  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.596  12.354  -1.704  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.272  11.394  -2.644  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.659  11.869  -1.025  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.098  10.365  -2.520  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.949  10.630  -1.546  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.979  13.064   0.800  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.901  12.884  -1.923  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.370  14.268  -0.823  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.951  14.204  -2.530  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.541  11.451  -3.324  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.258  12.277  -0.218  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.005   9.496  -3.170  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.329  15.268  -2.574  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.739  16.574  -2.858  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.995  16.970  -4.311  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.987  16.126  -5.214  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.250  16.558  -2.570  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.676  17.808  -2.841  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.448  14.610  -3.329  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.211  17.317  -2.213  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.085  16.297  -1.523  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.769  15.793  -3.179  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.877  17.994  -3.765  1.00 24.67           H  
ATOM    666  N   SER A  46     -18.177  18.269  -4.547  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.496  18.785  -5.884  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.318  18.825  -6.858  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.851  19.893  -7.256  1.00 24.67           O  
ATOM    670  CB  SER A  46     -19.070  20.180  -5.754  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.260  20.166  -5.010  1.00 24.67           O  
ATOM    672  H   SER A  46     -18.135  18.914  -3.769  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.260  18.137  -6.317  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.342  20.832  -5.272  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.264  20.582  -6.747  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.582  21.074  -5.007  1.00 24.67           H  
ATOM    677  N   THR A  47     -16.852  17.643  -7.233  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.742  17.476  -8.161  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.090  18.104  -9.507  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.177  17.864 -10.039  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.406  15.986  -8.357  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -15.088  15.396  -7.088  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.218  15.824  -9.299  1.00 24.67           C  
ATOM    684  H   THR A  47     -17.303  16.828  -6.819  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.866  17.988  -7.759  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.270  15.473  -8.779  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -15.882  15.396  -6.530  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.996  14.764  -9.421  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.454  16.255 -10.269  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.350  16.330  -8.877  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.178  18.899 -10.062  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.416  19.543 -11.349  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.150  19.901 -12.093  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.120  20.216 -11.496  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.214  20.820 -11.191  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.404  21.453 -12.451  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.308  19.064  -9.577  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.985  18.851 -11.971  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -17.181  20.593 -10.742  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.690  21.495 -10.517  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.500  21.743 -12.776  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.249  19.859 -13.410  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.181  20.325 -14.265  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.086  21.837 -14.056  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.075  22.427 -13.608  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.460  19.992 -15.722  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.117  19.543 -13.823  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.267  19.836 -13.957  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.649  20.357 -16.351  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.548  18.913 -15.838  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.390  20.468 -16.030  1.00 24.67           H  
ATOM    712  N   PRO A  50     -11.915  22.468 -14.264  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.719  23.907 -14.241  1.00 24.67           C  
ATOM    714  C   PRO A  50     -12.620  24.597 -15.255  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.851  24.077 -16.345  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.245  24.053 -14.642  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.604  22.755 -14.225  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.662  21.698 -14.458  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -11.903  24.286 -13.227  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.167  24.238 -15.723  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.804  24.926 -14.136  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.691  22.578 -14.817  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.291  22.810 -13.172  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.598  21.281 -15.471  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -10.518  20.947 -13.674  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.090  25.791 -14.899  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.952  26.597 -15.764  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.263  27.879 -16.239  1.00 24.67           C  
ATOM    729  O   SER A  51     -13.919  28.812 -16.698  1.00 24.67           O  
ATOM    730  CB  SER A  51     -15.234  26.943 -15.032  1.00 24.67           C  
ATOM    731  OG  SER A  51     -14.967  27.671 -13.861  1.00 24.67           O  
ATOM    732  H   SER A  51     -12.864  26.151 -13.983  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.206  26.005 -16.645  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.882  27.525 -15.687  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.764  26.025 -14.780  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.577  28.502 -14.148  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.944  27.936 -16.076  1.00 24.67           N  
ATOM    738  CA  SER A  52     -11.159  29.116 -16.438  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.237  29.482 -17.910  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.195  28.625 -18.792  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.702  28.911 -16.069  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.889  29.996 -16.497  1.00 24.67           O  
ATOM    743  H   SER A  52     -11.477  27.125 -15.700  1.00 24.67           H  
ATOM    744  HA  SER A  52     -11.543  29.959 -15.864  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -9.624  28.806 -14.989  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -9.340  27.985 -16.513  1.00 24.67           H  
ATOM    747  HG  SER A  52      -8.072  29.920 -15.988  1.00 24.67           H  
ATOM    748  N   SER A  53     -11.295  30.788 -18.147  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.302  31.384 -19.473  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.092  32.300 -19.615  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.079  33.209 -20.445  1.00 24.67           O  
ATOM    752  CB  SER A  53     -12.579  32.170 -19.704  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.735  33.185 -18.744  1.00 24.67           O  
ATOM    754  H   SER A  53     -11.336  31.405 -17.350  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.228  30.592 -20.220  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.560  32.608 -20.701  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.433  31.493 -19.662  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.554  33.637 -18.965  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.088  32.087 -18.760  1.00 24.67           N  
ATOM    760  CA  MET A  54      -7.909  32.951 -18.770  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.190  32.983 -20.113  1.00 24.67           C  
ATOM    762  O   MET A  54      -6.955  31.953 -20.747  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.935  32.522 -17.671  1.00 24.67           C  
ATOM    764  CG  MET A  54      -5.675  33.383 -17.572  1.00 24.67           C  
ATOM    765  SD  MET A  54      -6.016  35.089 -17.120  1.00 24.67           S  
ATOM    766  CE  MET A  54      -4.492  35.850 -17.657  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.142  31.315 -18.092  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.239  33.967 -18.557  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.439  32.556 -16.707  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -6.627  31.490 -17.843  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.015  32.956 -16.818  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.141  33.376 -18.521  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.531  36.922 -17.465  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.652  35.411 -17.119  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.365  35.681 -18.723  1.00 24.67           H  
ATOM    776  N   THR A  55      -6.834  34.197 -20.515  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.123  34.481 -21.747  1.00 24.67           C  
ATOM    778  C   THR A  55      -5.370  35.800 -21.593  1.00 24.67           C  
ATOM    779  O   THR A  55      -5.779  36.650 -20.803  1.00 24.67           O  
ATOM    780  CB  THR A  55      -7.114  34.557 -22.920  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.402  34.703 -24.162  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.043  35.734 -22.718  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.080  34.975 -19.921  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.402  33.685 -21.934  1.00 24.67           H  
ATOM    785  HB  THR A  55      -7.704  33.639 -22.958  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -5.984  33.861 -24.380  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.754  35.785 -23.537  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.585  35.605 -21.777  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.461  36.655 -22.678  1.00 24.67           H  
ATOM    790  N   SER A  56      -4.297  35.985 -22.360  1.00 24.67           N  
ATOM    791  CA  SER A  56      -3.557  37.250 -22.329  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.706  37.586 -23.582  1.00 24.67           C  
ATOM    793  O   SER A  56      -2.985  38.605 -24.221  1.00 24.67           O  
ATOM    794  CB  SER A  56      -2.722  37.363 -21.053  1.00 24.67           C  
ATOM    795  OG  SER A  56      -1.972  38.547 -21.048  1.00 24.67           O  
ATOM    796  H   SER A  56      -4.026  35.247 -22.988  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.304  38.042 -22.254  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -3.393  37.379 -20.200  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -2.080  36.517 -20.915  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.439  38.532 -21.848  1.00 24.67           H  
ATOM    801  N   PRO A  57      -1.711  36.770 -24.027  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -0.768  37.129 -25.090  1.00 24.67           C  
ATOM    803  C   PRO A  57      -1.363  37.018 -26.495  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.875  36.270 -27.339  1.00 24.67           O  
ATOM    805  CB  PRO A  57       0.343  36.092 -24.892  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -0.383  34.862 -24.392  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -1.496  35.391 -23.493  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.389  38.146 -24.910  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       0.864  35.922 -25.846  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       1.092  36.470 -24.179  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -0.770  34.291 -25.248  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       0.319  34.199 -23.861  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -2.367  34.755 -23.639  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -1.134  35.388 -22.470  1.00 24.67           H  
ATOM    815  N   GLN A  58      -2.394  37.815 -26.751  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -3.103  37.804 -28.028  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.471  38.726 -29.069  1.00 24.67           C  
ATOM    818  O   GLN A  58      -2.896  38.756 -30.224  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -4.565  38.188 -27.812  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -5.367  37.172 -27.000  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.804  37.613 -26.779  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.307  38.502 -27.478  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.488  36.987 -25.829  1.00 24.67           N  
ATOM    824  H   GLN A  58      -2.720  38.419 -26.002  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.074  36.788 -28.423  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.614  39.143 -27.288  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.055  38.318 -28.777  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.374  36.218 -27.527  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.892  37.053 -26.020  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.438  37.238 -25.656  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.059  36.243 -25.286  1.00 24.67           H  
ATOM    832  N   SER A  59      -1.448  39.472 -28.658  1.00 24.67           N  
ATOM    833  CA  SER A  59      -0.742  40.396 -29.545  1.00 24.67           C  
ATOM    834  C   SER A  59       0.280  39.693 -30.420  1.00 24.67           C  
ATOM    835  O   SER A  59       0.764  40.277 -31.396  1.00 24.67           O  
ATOM    836  CB  SER A  59       0.030  41.412 -28.733  1.00 24.67           C  
ATOM    837  OG  SER A  59       1.106  40.781 -28.049  1.00 24.67           O  
ATOM    838  H   SER A  59      -1.154  39.395 -27.696  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.472  40.898 -30.185  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.422  42.182 -29.399  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -0.630  41.896 -28.017  1.00 24.67           H  
ATOM    842  HG  SER A  59       1.652  40.278 -28.744  1.00 24.67           H  
ATOM    843  N   SER A  60       0.588  38.449 -30.049  1.00 24.67           N  
ATOM    844  CA  SER A  60       1.644  37.660 -30.649  1.00 24.67           C  
ATOM    845  C   SER A  60       2.941  38.419 -30.416  1.00 24.67           C  
ATOM    846  O   SER A  60       2.938  39.390 -29.640  1.00 24.67           O  
ATOM    847  OXT SER A  60       4.006  37.866 -30.688  1.00 24.67           O  
ATOM    848  CB  SER A  60       1.402  37.398 -32.133  1.00 24.67           C  
ATOM    849  OG  SER A  60       2.438  36.626 -32.678  1.00 24.67           O  
ATOM    850  H   SER A  60       0.078  38.050 -29.270  1.00 24.67           H  
ATOM    851  HA  SER A  60       1.707  36.698 -30.135  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.453  36.877 -32.257  1.00 24.67           H  
ATOM    853 2HB  SER A  60       1.334  38.331 -32.680  1.00 24.67           H  
ATOM    854  HG  SER A  60       2.237  36.534 -33.614  1.00 24.67           H  
ENDMDL

REMARK ID 640358 DOMAINID 633959 MODEL 2 line_12_sample3
MODEL     2
ATOM      1  N   ILE A   1      -0.197  -0.361   1.665  1.00  5.29           N  
ATOM      2  CA  ILE A   1       1.217  -0.065   1.483  1.00  5.29           C  
ATOM      3  C   ILE A   1       1.342   1.437   1.292  1.00  5.29           C  
ATOM      4  O   ILE A   1       0.324   2.112   1.132  1.00  5.29           O  
ATOM      5  CB  ILE A   1       1.771  -0.812   0.265  1.00  5.29           C  
ATOM      6  CG1 ILE A   1       1.141  -0.313  -1.033  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       1.408  -2.271   0.418  1.00  5.29           C  
ATOM      8  CD1 ILE A   1       1.829  -0.854  -2.273  1.00  5.29           C  
ATOM      9 1H   ILE A   1      -0.659  -0.375   0.772  1.00  5.29           H  
ATOM     10 2H   ILE A   1      -0.289  -1.259   2.109  1.00  5.29           H  
ATOM     11 3H   ILE A   1      -0.609   0.347   2.248  1.00  5.29           H  
ATOM     12  HA  ILE A   1       1.775  -0.360   2.374  1.00  5.29           H  
ATOM     13  HB  ILE A   1       2.853  -0.686   0.213  1.00  5.29           H  
ATOM     14 1HG1 ILE A   1       0.095  -0.611  -1.058  1.00  5.29           H  
ATOM     15 2HG1 ILE A   1       1.194   0.777  -1.058  1.00  5.29           H  
ATOM     16 1HG2 ILE A   1       1.792  -2.842  -0.424  1.00  5.29           H  
ATOM     17 2HG2 ILE A   1       1.829  -2.641   1.331  1.00  5.29           H  
ATOM     18 3HG2 ILE A   1       0.326  -2.372   0.460  1.00  5.29           H  
ATOM     19 1HD1 ILE A   1       1.339  -0.463  -3.164  1.00  5.29           H  
ATOM     20 2HD1 ILE A   1       2.877  -0.543  -2.269  1.00  5.29           H  
ATOM     21 3HD1 ILE A   1       1.774  -1.941  -2.277  1.00  5.29           H  
ATOM     22  N   GLU A   2       2.558   1.974   1.326  1.00  7.29           N  
ATOM     23  CA  GLU A   2       2.741   3.423   1.154  1.00  7.29           C  
ATOM     24  C   GLU A   2       4.165   3.728   0.727  1.00  7.29           C  
ATOM     25  O   GLU A   2       5.063   2.954   1.013  1.00  7.29           O  
ATOM     26  CB  GLU A   2       2.381   4.172   2.453  1.00  7.29           C  
ATOM     27  CG  GLU A   2       2.455   5.732   2.388  1.00  7.29           C  
ATOM     28  CD  GLU A   2       1.557   6.366   1.322  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       1.946   6.338   0.170  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       0.515   6.890   1.662  1.00  7.29           O  
ATOM     31  H   GLU A   2       3.385   1.380   1.445  1.00  7.29           H  
ATOM     32  HA  GLU A   2       2.076   3.765   0.362  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       1.369   3.912   2.756  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       3.051   3.845   3.250  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       2.138   6.112   3.358  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       3.485   6.054   2.245  1.00  7.29           H  
ATOM     37  N   VAL A   3       4.381   4.855   0.059  1.00 10.29           N  
ATOM     38  CA  VAL A   3       5.749   5.217  -0.300  1.00 10.29           C  
ATOM     39  C   VAL A   3       6.236   6.385   0.552  1.00 10.29           C  
ATOM     40  O   VAL A   3       5.655   7.472   0.538  1.00 10.29           O  
ATOM     41  CB  VAL A   3       5.866   5.586  -1.780  1.00 10.29           C  
ATOM     42  CG1 VAL A   3       7.317   5.947  -2.083  1.00 10.29           C  
ATOM     43  CG2 VAL A   3       5.382   4.432  -2.635  1.00 10.29           C  
ATOM     44  H   VAL A   3       3.584   5.468  -0.139  1.00 10.29           H  
ATOM     45  HA  VAL A   3       6.395   4.362  -0.120  1.00 10.29           H  
ATOM     46  HB  VAL A   3       5.258   6.466  -1.980  1.00 10.29           H  
ATOM     47 1HG1 VAL A   3       7.414   6.227  -3.128  1.00 10.29           H  
ATOM     48 2HG1 VAL A   3       7.629   6.783  -1.452  1.00 10.29           H  
ATOM     49 3HG1 VAL A   3       7.951   5.081  -1.873  1.00 10.29           H  
ATOM     50 1HG2 VAL A   3       5.464   4.698  -3.690  1.00 10.29           H  
ATOM     51 2HG2 VAL A   3       5.983   3.568  -2.434  1.00 10.29           H  
ATOM     52 3HG2 VAL A   3       4.341   4.213  -2.397  1.00 10.29           H  
ATOM     53  N   ASP A   4       7.311   6.152   1.294  1.00 14.23           N  
ATOM     54  CA  ASP A   4       7.860   7.135   2.218  1.00 14.23           C  
ATOM     55  C   ASP A   4       9.292   7.514   1.824  1.00 14.23           C  
ATOM     56  O   ASP A   4       9.773   7.144   0.744  1.00 14.23           O  
ATOM     57  CB  ASP A   4       7.780   6.566   3.656  1.00 14.23           C  
ATOM     58  CG  ASP A   4       7.705   7.610   4.810  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       8.108   8.721   4.600  1.00 14.23           O  
ATOM     60  OD2 ASP A   4       7.251   7.266   5.872  1.00 14.23           O  
ATOM     61  H   ASP A   4       7.738   5.224   1.240  1.00 14.23           H  
ATOM     62  HA  ASP A   4       7.247   8.036   2.172  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       6.906   5.914   3.730  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       8.652   5.941   3.830  1.00 14.23           H  
ATOM     65  N   GLU A   5       9.952   8.251   2.708  1.00 18.49           N  
ATOM     66  CA  GLU A   5      11.317   8.714   2.527  1.00 18.49           C  
ATOM     67  C   GLU A   5      12.237   7.576   2.085  1.00 18.49           C  
ATOM     68  O   GLU A   5      12.154   6.436   2.568  1.00 18.49           O  
ATOM     69  CB  GLU A   5      11.837   9.361   3.821  1.00 18.49           C  
ATOM     70  CG  GLU A   5      13.228   9.988   3.713  1.00 18.49           C  
ATOM     71  CD  GLU A   5      13.682  10.695   4.978  1.00 18.49           C  
ATOM     72  OE1 GLU A   5      12.949  10.705   5.938  1.00 18.49           O  
ATOM     73  OE2 GLU A   5      14.769  11.225   4.974  1.00 18.49           O  
ATOM     74  H   GLU A   5       9.442   8.542   3.541  1.00 18.49           H  
ATOM     75  HA  GLU A   5      11.318   9.472   1.744  1.00 18.49           H  
ATOM     76 1HB  GLU A   5      11.141  10.137   4.143  1.00 18.49           H  
ATOM     77 2HB  GLU A   5      11.872   8.611   4.611  1.00 18.49           H  
ATOM     78 1HG  GLU A   5      13.936   9.205   3.493  1.00 18.49           H  
ATOM     79 2HG  GLU A   5      13.238  10.691   2.882  1.00 18.49           H  
ATOM     80  N   ASN A   6      13.052   7.897   1.081  1.00 22.04           N  
ATOM     81  CA  ASN A   6      14.029   7.012   0.445  1.00 22.04           C  
ATOM     82  C   ASN A   6      13.408   5.822  -0.283  1.00 22.04           C  
ATOM     83  O   ASN A   6      14.114   4.884  -0.654  1.00 22.04           O  
ATOM     84  CB  ASN A   6      15.059   6.524   1.451  1.00 22.04           C  
ATOM     85  CG  ASN A   6      15.904   7.643   2.003  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      16.274   8.575   1.278  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      16.216   7.566   3.271  1.00 22.04           N  
ATOM     88  H   ASN A   6      13.012   8.850   0.749  1.00 22.04           H  
ATOM     89  HA  ASN A   6      14.558   7.595  -0.310  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      14.574   6.008   2.276  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      15.716   5.803   0.965  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      16.769   8.286   3.695  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      15.892   6.796   3.819  1.00 22.04           H  
ATOM     94  N   GLY A   7      12.109   5.897  -0.569  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.441   4.857  -1.330  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.923   3.708  -0.475  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.528   2.676  -1.018  1.00 24.08           O  
ATOM     98  H   GLY A   7      11.541   6.664  -0.210  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      10.606   5.303  -1.869  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.127   4.469  -2.081  1.00 24.08           H  
ATOM    101  N   THR A   8      10.936   3.852   0.852  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.437   2.761   1.685  1.00 24.67           C  
ATOM    103  C   THR A   8       8.994   2.465   1.281  1.00 24.67           C  
ATOM    104  O   THR A   8       8.183   3.383   1.171  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.507   3.105   3.181  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.859   3.405   3.550  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.993   1.939   4.007  1.00 24.67           C  
ATOM    108  H   THR A   8      11.293   4.709   1.284  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.037   1.868   1.499  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.891   3.976   3.379  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.088   4.300   3.220  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.039   2.194   5.066  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.957   1.725   3.743  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.605   1.059   3.822  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.678   1.185   1.046  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.344   0.796   0.579  1.00 24.09           C  
ATOM    117  C   LEU A   9       6.366   0.262   1.638  1.00 24.09           C  
ATOM    118  O   LEU A   9       5.152   0.199   1.394  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.490  -0.253  -0.506  1.00 24.09           C  
ATOM    120  CG  LEU A   9       8.279   0.170  -1.716  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       8.357  -0.991  -2.686  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.635   1.379  -2.317  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.391   0.482   1.157  1.00 24.09           H  
ATOM    124  HA  LEU A   9       6.897   1.677   0.124  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.988  -1.113  -0.080  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       6.495  -0.540  -0.838  1.00 24.09           H  
ATOM    127  HG  LEU A   9       9.298   0.422  -1.419  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       8.940  -0.696  -3.558  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       8.839  -1.838  -2.197  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       7.354  -1.273  -2.997  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       8.204   1.705  -3.186  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       6.615   1.140  -2.614  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.624   2.177  -1.570  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.889  -0.258   2.753  1.00 22.08           N  
ATOM    135  CA  ASP A  10       6.018  -0.862   3.765  1.00 22.08           C  
ATOM    136  C   ASP A  10       5.047  -1.885   3.163  1.00 22.08           C  
ATOM    137  O   ASP A  10       3.861  -1.891   3.508  1.00 22.08           O  
ATOM    138  CB  ASP A  10       5.230   0.214   4.528  1.00 22.08           C  
ATOM    139  CG  ASP A  10       6.119   1.125   5.397  1.00 22.08           C  
ATOM    140  OD1 ASP A  10       7.262   0.790   5.621  1.00 22.08           O  
ATOM    141  OD2 ASP A  10       5.630   2.129   5.852  1.00 22.08           O  
ATOM    142  H   ASP A  10       7.880  -0.193   2.912  1.00 22.08           H  
ATOM    143  HA  ASP A  10       6.650  -1.385   4.484  1.00 22.08           H  
ATOM    144 1HB  ASP A  10       4.679   0.839   3.822  1.00 22.08           H  
ATOM    145 2HB  ASP A  10       4.498  -0.266   5.173  1.00 22.08           H  
ATOM    146  N   LEU A  11       5.543  -2.747   2.262  1.00 18.55           N  
ATOM    147  CA  LEU A  11       4.660  -3.693   1.581  1.00 18.55           C  
ATOM    148  C   LEU A  11       4.006  -4.705   2.528  1.00 18.55           C  
ATOM    149  O   LEU A  11       2.809  -4.987   2.427  1.00 18.55           O  
ATOM    150  CB  LEU A  11       5.454  -4.478   0.531  1.00 18.55           C  
ATOM    151  CG  LEU A  11       5.983  -3.659  -0.642  1.00 18.55           C  
ATOM    152  CD1 LEU A  11       6.836  -4.543  -1.524  1.00 18.55           C  
ATOM    153  CD2 LEU A  11       4.839  -3.032  -1.397  1.00 18.55           C  
ATOM    154  H   LEU A  11       6.522  -2.706   2.027  1.00 18.55           H  
ATOM    155  HA  LEU A  11       3.904  -3.128   1.072  1.00 18.55           H  
ATOM    156 1HB  LEU A  11       6.303  -4.949   1.017  1.00 18.55           H  
ATOM    157 2HB  LEU A  11       4.811  -5.262   0.130  1.00 18.55           H  
ATOM    158  HG  LEU A  11       6.614  -2.888  -0.263  1.00 18.55           H  
ATOM    159 1HD1 LEU A  11       7.240  -3.955  -2.348  1.00 18.55           H  
ATOM    160 2HD1 LEU A  11       7.657  -4.956  -0.938  1.00 18.55           H  
ATOM    161 3HD1 LEU A  11       6.229  -5.354  -1.923  1.00 18.55           H  
ATOM    162 1HD2 LEU A  11       5.225  -2.436  -2.222  1.00 18.55           H  
ATOM    163 2HD2 LEU A  11       4.186  -3.811  -1.787  1.00 18.55           H  
ATOM    164 3HD2 LEU A  11       4.282  -2.394  -0.720  1.00 18.55           H  
ATOM    165  N   SER A  12       4.803  -5.213   3.469  1.00 14.29           N  
ATOM    166  CA  SER A  12       4.388  -6.194   4.471  1.00 14.29           C  
ATOM    167  C   SER A  12       3.427  -7.280   3.918  1.00 14.29           C  
ATOM    168  O   SER A  12       3.493  -7.654   2.747  1.00 14.29           O  
ATOM    169  CB  SER A  12       3.777  -5.445   5.653  1.00 14.29           C  
ATOM    170  OG  SER A  12       3.536  -6.291   6.729  1.00 14.29           O  
ATOM    171  H   SER A  12       5.760  -4.899   3.479  1.00 14.29           H  
ATOM    172  HA  SER A  12       5.284  -6.703   4.827  1.00 14.29           H  
ATOM    173 1HB  SER A  12       4.431  -4.631   5.956  1.00 14.29           H  
ATOM    174 2HB  SER A  12       2.852  -5.016   5.335  1.00 14.29           H  
ATOM    175  HG  SER A  12       3.310  -5.712   7.472  1.00 14.29           H  
ATOM    176  N   MET A  13       2.563  -7.791   4.804  1.00 10.56           N  
ATOM    177  CA  MET A  13       1.541  -8.802   4.535  1.00 10.56           C  
ATOM    178  C   MET A  13       0.149  -8.226   4.826  1.00 10.56           C  
ATOM    179  O   MET A  13      -0.801  -8.965   5.089  1.00 10.56           O  
ATOM    180  CB  MET A  13       1.810 -10.015   5.424  1.00 10.56           C  
ATOM    181  CG  MET A  13       3.145 -10.713   5.157  1.00 10.56           C  
ATOM    182  SD  MET A  13       3.260 -11.441   3.520  1.00 10.56           S  
ATOM    183  CE  MET A  13       2.213 -12.868   3.738  1.00 10.56           C  
ATOM    184  H   MET A  13       2.641  -7.441   5.745  1.00 10.56           H  
ATOM    185  HA  MET A  13       1.587  -9.086   3.485  1.00 10.56           H  
ATOM    186 1HB  MET A  13       1.799  -9.708   6.468  1.00 10.56           H  
ATOM    187 2HB  MET A  13       1.013 -10.747   5.289  1.00 10.56           H  
ATOM    188 1HG  MET A  13       3.958 -10.000   5.273  1.00 10.56           H  
ATOM    189 2HG  MET A  13       3.286 -11.506   5.890  1.00 10.56           H  
ATOM    190 1HE  MET A  13       2.164 -13.426   2.804  1.00 10.56           H  
ATOM    191 2HE  MET A  13       2.625 -13.507   4.522  1.00 10.56           H  
ATOM    192 3HE  MET A  13       1.222 -12.548   4.029  1.00 10.56           H  
ATOM    193  N   HIS A  14       0.027  -6.898   4.746  1.00  8.13           N  
ATOM    194  CA  HIS A  14      -1.162  -6.148   5.193  1.00  8.13           C  
ATOM    195  C   HIS A  14      -2.499  -6.702   4.731  1.00  8.13           C  
ATOM    196  O   HIS A  14      -3.455  -6.746   5.507  1.00  8.13           O  
ATOM    197  CB  HIS A  14      -1.130  -4.720   4.632  1.00  8.13           C  
ATOM    198  CG  HIS A  14      -0.027  -3.841   5.093  1.00  8.13           C  
ATOM    199  ND1 HIS A  14       0.161  -3.462   6.407  1.00  8.13           N  
ATOM    200  CD2 HIS A  14       0.947  -3.257   4.384  1.00  8.13           C  
ATOM    201  CE1 HIS A  14       1.232  -2.671   6.471  1.00  8.13           C  
ATOM    202  NE2 HIS A  14       1.718  -2.541   5.244  1.00  8.13           N  
ATOM    203  H   HIS A  14       0.834  -6.375   4.429  1.00  8.13           H  
ATOM    204  HA  HIS A  14      -1.170  -6.109   6.283  1.00  8.13           H  
ATOM    205 1HB  HIS A  14      -1.073  -4.768   3.544  1.00  8.13           H  
ATOM    206 2HB  HIS A  14      -2.071  -4.226   4.878  1.00  8.13           H  
ATOM    207  HD2 HIS A  14       1.095  -3.349   3.320  1.00  8.13           H  
ATOM    208  HE1 HIS A  14       1.641  -2.213   7.370  1.00  8.13           H  
ATOM    209  HE2 HIS A  14       2.546  -2.015   4.919  1.00  8.13           H  
ATOM    210  N   LYS A  15      -2.589  -7.080   3.467  1.00  6.99           N  
ATOM    211  CA  LYS A  15      -3.840  -7.573   2.928  1.00  6.99           C  
ATOM    212  C   LYS A  15      -3.679  -8.947   2.314  1.00  6.99           C  
ATOM    213  O   LYS A  15      -4.418  -9.317   1.392  1.00  6.99           O  
ATOM    214  CB  LYS A  15      -4.413  -6.572   1.923  1.00  6.99           C  
ATOM    215  CG  LYS A  15      -4.768  -5.214   2.549  1.00  6.99           C  
ATOM    216  CD  LYS A  15      -5.428  -4.271   1.556  1.00  6.99           C  
ATOM    217  CE  LYS A  15      -5.762  -2.926   2.218  1.00  6.99           C  
ATOM    218  NZ  LYS A  15      -6.364  -1.961   1.255  1.00  6.99           N  
ATOM    219  H   LYS A  15      -1.769  -7.030   2.879  1.00  6.99           H  
ATOM    220  HA  LYS A  15      -4.555  -7.667   3.744  1.00  6.99           H  
ATOM    221 1HB  LYS A  15      -3.697  -6.402   1.121  1.00  6.99           H  
ATOM    222 2HB  LYS A  15      -5.315  -6.980   1.480  1.00  6.99           H  
ATOM    223 1HG  LYS A  15      -5.438  -5.377   3.397  1.00  6.99           H  
ATOM    224 2HG  LYS A  15      -3.863  -4.740   2.917  1.00  6.99           H  
ATOM    225 1HD  LYS A  15      -4.756  -4.096   0.713  1.00  6.99           H  
ATOM    226 2HD  LYS A  15      -6.347  -4.717   1.181  1.00  6.99           H  
ATOM    227 1HE  LYS A  15      -6.465  -3.096   3.032  1.00  6.99           H  
ATOM    228 2HE  LYS A  15      -4.847  -2.494   2.626  1.00  6.99           H  
ATOM    229 1HZ  LYS A  15      -6.568  -1.091   1.727  1.00  6.99           H  
ATOM    230 2HZ  LYS A  15      -5.714  -1.788   0.499  1.00  6.99           H  
ATOM    231 3HZ  LYS A  15      -7.217  -2.348   0.879  1.00  6.99           H  
ATOM    232  N   HIS A  16      -2.742  -9.747   2.836  1.00  6.98           N  
ATOM    233  CA  HIS A  16      -2.523 -11.068   2.252  1.00  6.98           C  
ATOM    234  C   HIS A  16      -3.598 -12.056   2.708  1.00  6.98           C  
ATOM    235  O   HIS A  16      -3.385 -12.900   3.576  1.00  6.98           O  
ATOM    236  CB  HIS A  16      -1.147 -11.604   2.632  1.00  6.98           C  
ATOM    237  CG  HIS A  16      -0.693 -12.771   1.816  1.00  6.98           C  
ATOM    238  ND1 HIS A  16      -0.108 -12.625   0.572  1.00  6.98           N  
ATOM    239  CD2 HIS A  16      -0.733 -14.101   2.057  1.00  6.98           C  
ATOM    240  CE1 HIS A  16       0.198 -13.815   0.089  1.00  6.98           C  
ATOM    241  NE2 HIS A  16      -0.170 -14.728   0.970  1.00  6.98           N  
ATOM    242  H   HIS A  16      -2.170  -9.428   3.621  1.00  6.98           H  
ATOM    243  HA  HIS A  16      -2.574 -11.006   1.167  1.00  6.98           H  
ATOM    244 1HB  HIS A  16      -0.405 -10.811   2.540  1.00  6.98           H  
ATOM    245 2HB  HIS A  16      -1.163 -11.904   3.679  1.00  6.98           H  
ATOM    246  HD2 HIS A  16      -1.130 -14.583   2.948  1.00  6.98           H  
ATOM    247  HE1 HIS A  16       0.671 -14.010  -0.875  1.00  6.98           H  
ATOM    248  HE2 HIS A  16      -0.059 -15.726   0.867  1.00  6.98           H  
ATOM    249  N   ARG A  17      -4.761 -11.904   2.100  1.00  8.12           N  
ATOM    250  CA  ARG A  17      -5.977 -12.654   2.376  1.00  8.12           C  
ATOM    251  C   ARG A  17      -6.114 -13.909   1.520  1.00  8.12           C  
ATOM    252  O   ARG A  17      -5.565 -13.991   0.420  1.00  8.12           O  
ATOM    253  CB  ARG A  17      -7.157 -11.735   2.150  1.00  8.12           C  
ATOM    254  CG  ARG A  17      -7.210 -10.559   3.124  1.00  8.12           C  
ATOM    255  CD  ARG A  17      -8.170  -9.525   2.693  1.00  8.12           C  
ATOM    256  NE  ARG A  17      -7.682  -8.835   1.500  1.00  8.12           N  
ATOM    257  CZ  ARG A  17      -8.385  -7.936   0.783  1.00  8.12           C  
ATOM    258  NH1 ARG A  17      -9.612  -7.620   1.139  1.00  8.12           N  
ATOM    259  NH2 ARG A  17      -7.839  -7.368  -0.283  1.00  8.12           N  
ATOM    260  H   ARG A  17      -4.795 -11.150   1.416  1.00  8.12           H  
ATOM    261  HA  ARG A  17      -5.961 -12.951   3.423  1.00  8.12           H  
ATOM    262 1HB  ARG A  17      -7.111 -11.327   1.141  1.00  8.12           H  
ATOM    263 2HB  ARG A  17      -8.084 -12.299   2.237  1.00  8.12           H  
ATOM    264 1HG  ARG A  17      -7.514 -10.915   4.109  1.00  8.12           H  
ATOM    265 2HG  ARG A  17      -6.227 -10.103   3.194  1.00  8.12           H  
ATOM    266 1HD  ARG A  17      -9.130  -9.984   2.458  1.00  8.12           H  
ATOM    267 2HD  ARG A  17      -8.299  -8.790   3.487  1.00  8.12           H  
ATOM    268  HE  ARG A  17      -6.727  -9.047   1.190  1.00  8.12           H  
ATOM    269 1HH1 ARG A  17     -10.029  -8.054   1.951  1.00  8.12           H  
ATOM    270 2HH1 ARG A  17     -10.138  -6.948   0.599  1.00  8.12           H  
ATOM    271 1HH2 ARG A  17      -6.898  -7.614  -0.565  1.00  8.12           H  
ATOM    272 2HH2 ARG A  17      -8.365  -6.698  -0.822  1.00  8.12           H  
ATOM    273  N   LYS A  18      -6.871 -14.886   2.021  1.00 10.54           N  
ATOM    274  CA  LYS A  18      -7.166 -16.087   1.242  1.00 10.54           C  
ATOM    275  C   LYS A  18      -7.888 -15.739  -0.052  1.00 10.54           C  
ATOM    276  O   LYS A  18      -8.861 -14.982  -0.040  1.00 10.54           O  
ATOM    277  CB  LYS A  18      -8.020 -17.074   2.041  1.00 10.54           C  
ATOM    278  CG  LYS A  18      -8.318 -18.380   1.291  1.00 10.54           C  
ATOM    279  CD  LYS A  18      -9.129 -19.361   2.128  1.00 10.54           C  
ATOM    280  CE  LYS A  18      -9.447 -20.626   1.327  1.00 10.54           C  
ATOM    281  NZ  LYS A  18     -10.244 -21.605   2.124  1.00 10.54           N  
ATOM    282  H   LYS A  18      -7.270 -14.780   2.942  1.00 10.54           H  
ATOM    283  HA  LYS A  18      -6.225 -16.570   0.978  1.00 10.54           H  
ATOM    284 1HB  LYS A  18      -7.512 -17.329   2.971  1.00 10.54           H  
ATOM    285 2HB  LYS A  18      -8.972 -16.611   2.299  1.00 10.54           H  
ATOM    286 1HG  LYS A  18      -8.884 -18.154   0.385  1.00 10.54           H  
ATOM    287 2HG  LYS A  18      -7.381 -18.850   0.995  1.00 10.54           H  
ATOM    288 1HD  LYS A  18      -8.574 -19.628   3.028  1.00 10.54           H  
ATOM    289 2HD  LYS A  18     -10.066 -18.889   2.426  1.00 10.54           H  
ATOM    290 1HE  LYS A  18     -10.014 -20.349   0.437  1.00 10.54           H  
ATOM    291 2HE  LYS A  18      -8.516 -21.099   1.019  1.00 10.54           H  
ATOM    292 1HZ  LYS A  18     -10.436 -22.423   1.563  1.00 10.54           H  
ATOM    293 2HZ  LYS A  18      -9.723 -21.876   2.946  1.00 10.54           H  
ATOM    294 3HZ  LYS A  18     -11.116 -21.179   2.406  1.00 10.54           H  
ATOM    295  N   ARG A  19      -7.416 -16.294  -1.161  1.00 14.26           N  
ATOM    296  CA  ARG A  19      -8.033 -16.066  -2.460  1.00 14.26           C  
ATOM    297  C   ARG A  19      -9.089 -17.121  -2.768  1.00 14.26           C  
ATOM    298  O   ARG A  19      -8.997 -18.255  -2.300  1.00 14.26           O  
ATOM    299  CB  ARG A  19      -6.976 -16.061  -3.551  1.00 14.26           C  
ATOM    300  CG  ARG A  19      -5.966 -14.925  -3.428  1.00 14.26           C  
ATOM    301  CD  ARG A  19      -4.951 -14.947  -4.518  1.00 14.26           C  
ATOM    302  NE  ARG A  19      -3.985 -13.868  -4.368  1.00 14.26           N  
ATOM    303  CZ  ARG A  19      -2.964 -13.622  -5.212  1.00 14.26           C  
ATOM    304  NH1 ARG A  19      -2.785 -14.381  -6.271  1.00 14.26           N  
ATOM    305  NH2 ARG A  19      -2.142 -12.615  -4.974  1.00 14.26           N  
ATOM    306  H   ARG A  19      -6.601 -16.888  -1.100  1.00 14.26           H  
ATOM    307  HA  ARG A  19      -8.517 -15.089  -2.444  1.00 14.26           H  
ATOM    308 1HB  ARG A  19      -6.429 -17.002  -3.536  1.00 14.26           H  
ATOM    309 2HB  ARG A  19      -7.456 -15.976  -4.525  1.00 14.26           H  
ATOM    310 1HG  ARG A  19      -6.490 -13.970  -3.468  1.00 14.26           H  
ATOM    311 2HG  ARG A  19      -5.447 -15.007  -2.468  1.00 14.26           H  
ATOM    312 1HD  ARG A  19      -4.413 -15.895  -4.497  1.00 14.26           H  
ATOM    313 2HD  ARG A  19      -5.446 -14.831  -5.482  1.00 14.26           H  
ATOM    314  HE  ARG A  19      -4.087 -13.263  -3.563  1.00 14.26           H  
ATOM    315 1HH1 ARG A  19      -3.413 -15.150  -6.452  1.00 14.26           H  
ATOM    316 2HH1 ARG A  19      -2.021 -14.193  -6.903  1.00 14.26           H  
ATOM    317 1HH2 ARG A  19      -2.280 -12.032  -4.159  1.00 14.26           H  
ATOM    318 2HH2 ARG A  19      -1.377 -12.428  -5.605  1.00 14.26           H  
ATOM    319  N   GLU A  20     -10.075 -16.750  -3.587  1.00 18.53           N  
ATOM    320  CA  GLU A  20     -11.116 -17.674  -4.045  1.00 18.53           C  
ATOM    321  C   GLU A  20     -10.541 -18.824  -4.880  1.00 18.53           C  
ATOM    322  O   GLU A  20     -11.029 -19.958  -4.858  1.00 18.53           O  
ATOM    323  CB  GLU A  20     -12.163 -16.918  -4.864  1.00 18.53           C  
ATOM    324  CG  GLU A  20     -13.021 -15.949  -4.049  1.00 18.53           C  
ATOM    325  CD  GLU A  20     -14.020 -15.177  -4.890  1.00 18.53           C  
ATOM    326  OE1 GLU A  20     -13.962 -15.275  -6.093  1.00 18.53           O  
ATOM    327  OE2 GLU A  20     -14.840 -14.493  -4.322  1.00 18.53           O  
ATOM    328  H   GLU A  20     -10.105 -15.792  -3.905  1.00 18.53           H  
ATOM    329  HA  GLU A  20     -11.602 -18.105  -3.166  1.00 18.53           H  
ATOM    330 1HB  GLU A  20     -11.665 -16.349  -5.648  1.00 18.53           H  
ATOM    331 2HB  GLU A  20     -12.828 -17.631  -5.349  1.00 18.53           H  
ATOM    332 1HG  GLU A  20     -13.563 -16.516  -3.293  1.00 18.53           H  
ATOM    333 2HG  GLU A  20     -12.365 -15.247  -3.534  1.00 18.53           H  
ATOM    334  N   ASN A  21      -9.480 -18.532  -5.625  1.00 22.07           N  
ATOM    335  CA  ASN A  21      -8.861 -19.524  -6.492  1.00 22.07           C  
ATOM    336  C   ASN A  21      -7.998 -20.452  -5.653  1.00 22.07           C  
ATOM    337  O   ASN A  21      -6.778 -20.315  -5.603  1.00 22.07           O  
ATOM    338  CB  ASN A  21      -8.048 -18.854  -7.587  1.00 22.07           C  
ATOM    339  CG  ASN A  21      -7.591 -19.798  -8.686  1.00 22.07           C  
ATOM    340  OD1 ASN A  21      -7.991 -20.967  -8.761  1.00 22.07           O  
ATOM    341  ND2 ASN A  21      -6.774 -19.276  -9.569  1.00 22.07           N  
ATOM    342  H   ASN A  21      -9.111 -17.597  -5.593  1.00 22.07           H  
ATOM    343  HA  ASN A  21      -9.643 -20.128  -6.953  1.00 22.07           H  
ATOM    344 1HB  ASN A  21      -8.643 -18.057  -8.039  1.00 22.07           H  
ATOM    345 2HB  ASN A  21      -7.169 -18.388  -7.144  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21      -6.459 -19.817 -10.346  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21      -6.489 -18.323  -9.478  1.00 22.07           H  
ATOM    348  N   ALA A  22      -8.669 -21.378  -4.976  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -8.066 -22.341  -4.055  1.00 24.10           C  
ATOM    350  C   ALA A  22      -7.022 -23.227  -4.723  1.00 24.10           C  
ATOM    351  O   ALA A  22      -6.072 -23.662  -4.071  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -9.145 -23.211  -3.439  1.00 24.10           C  
ATOM    353  H   ALA A  22      -9.683 -21.350  -5.076  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -7.569 -21.777  -3.265  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -8.692 -23.903  -2.728  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -9.868 -22.576  -2.926  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -9.645 -23.770  -4.218  1.00 24.10           H  
ATOM    358  N   PHE A  23      -7.205 -23.516  -6.013  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.284 -24.394  -6.729  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.780 -23.808  -8.058  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.229 -24.249  -9.117  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.962 -25.736  -7.000  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.434 -26.409  -5.747  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.751 -26.284  -5.342  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.566 -27.133  -4.957  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.193 -26.875  -4.176  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.002 -27.724  -3.790  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.319 -27.594  -3.399  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.992 -23.109  -6.499  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.422 -24.582  -6.090  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.819 -25.588  -7.655  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.266 -26.404  -7.507  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.444 -25.708  -5.957  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.523 -27.232  -5.262  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.232 -26.767  -3.872  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.303 -28.291  -3.173  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.662 -28.057  -2.479  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.872 -22.811  -8.044  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.336 -22.125  -9.205  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.622 -23.088 -10.136  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.064 -24.094  -9.693  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.325 -21.145  -8.599  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.764 -20.968  -7.181  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.302 -22.313  -6.775  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.149 -21.605  -9.728  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.306 -21.559  -8.697  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.339 -20.203  -9.162  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.924 -20.638  -6.553  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.537 -20.181  -7.115  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.505 -22.974  -6.413  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.035 -22.121  -6.034  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.604 -22.762 -11.423  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.881 -23.575 -12.390  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.412 -23.650 -12.000  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.837 -22.666 -11.535  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.011 -22.996 -13.781  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.233 -23.723 -14.694  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.091 -21.937 -11.738  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.296 -24.584 -12.382  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.055 -23.017 -14.091  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.689 -21.956 -13.775  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.316 -23.661 -14.372  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.809 -24.817 -12.198  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.592 -25.010 -11.851  1.00 24.67           C  
ATOM    405  C   SER A  26       1.512 -24.033 -12.558  1.00 24.67           C  
ATOM    406  O   SER A  26       1.370 -23.776 -13.752  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.043 -26.411 -12.206  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.422 -26.561 -11.962  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.343 -25.584 -12.581  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.697 -24.864 -10.776  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.481 -27.142 -11.629  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.836 -26.596 -13.262  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.708 -27.335 -12.468  1.00 24.67           H  
ATOM    414  N   SER A  27       2.507 -23.554 -11.816  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.530 -22.651 -12.333  1.00 24.67           C  
ATOM    416  C   SER A  27       4.623 -23.409 -13.085  1.00 24.67           C  
ATOM    417  O   SER A  27       5.502 -22.802 -13.691  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.135 -21.833 -11.204  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.855 -22.641 -10.311  1.00 24.67           O  
ATOM    420  H   SER A  27       2.545 -23.819 -10.843  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.053 -21.964 -13.034  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.794 -21.071 -11.621  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.338 -21.318 -10.669  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.134 -22.062  -9.597  1.00 24.67           H  
ATOM    425  N   SER A  28       4.559 -24.749 -13.065  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.559 -25.599 -13.720  1.00 24.67           C  
ATOM    427  C   SER A  28       5.588 -25.417 -15.240  1.00 24.67           C  
ATOM    428  O   SER A  28       6.534 -25.833 -15.905  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.337 -27.058 -13.346  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.102 -27.530 -13.814  1.00 24.67           O  
ATOM    431  H   SER A  28       3.792 -25.202 -12.575  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.540 -25.312 -13.338  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.140 -27.663 -13.767  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.382 -27.163 -12.262  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.451 -27.022 -13.342  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.541 -24.804 -15.789  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.453 -24.500 -17.207  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.374 -23.337 -17.609  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.631 -23.127 -18.796  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.034 -24.085 -17.553  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.601 -22.505 -16.797  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.786 -24.517 -15.182  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.731 -25.389 -17.774  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.934 -23.986 -18.632  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.324 -24.837 -17.213  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.795 -21.943 -17.016  1.00 24.67           H  
ATOM    447  N   SER A  30       5.825 -22.555 -16.623  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.675 -21.397 -16.869  1.00 24.67           C  
ATOM    449  C   SER A  30       8.143 -21.776 -16.729  1.00 24.67           C  
ATOM    450  O   SER A  30       8.500 -22.584 -15.873  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.325 -20.279 -15.907  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.194 -19.192 -16.067  1.00 24.67           O  
ATOM    453  H   SER A  30       5.600 -22.778 -15.654  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.505 -21.049 -17.888  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.299 -19.959 -16.078  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.386 -20.650 -14.884  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.076 -19.535 -15.889  1.00 24.67           H  
ATOM    458  N   SER A  31       9.008 -21.168 -17.537  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.435 -21.458 -17.432  1.00 24.67           C  
ATOM    460  C   SER A  31      11.321 -20.326 -17.946  1.00 24.67           C  
ATOM    461  O   SER A  31      11.010 -19.669 -18.939  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.746 -22.742 -18.188  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.111 -23.053 -18.141  1.00 24.67           O  
ATOM    464  H   SER A  31       8.673 -20.510 -18.227  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.672 -21.614 -16.378  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.174 -23.561 -17.749  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.428 -22.643 -19.225  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.176 -23.984 -18.377  1.00 24.67           H  
ATOM    469  N   SER A  32      12.446 -20.141 -17.262  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.476 -19.168 -17.617  1.00 24.67           C  
ATOM    471  C   SER A  32      14.858 -19.828 -17.523  1.00 24.67           C  
ATOM    472  O   SER A  32      15.606 -19.538 -16.594  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.411 -17.973 -16.687  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.173 -17.325 -16.794  1.00 24.67           O  
ATOM    475  H   SER A  32      12.603 -20.733 -16.459  1.00 24.67           H  
ATOM    476  HA  SER A  32      13.303 -18.816 -18.632  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.571 -18.297 -15.660  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.210 -17.277 -16.940  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.035 -17.171 -17.738  1.00 24.67           H  
ATOM    480  N   PRO A  33      15.231 -20.700 -18.483  1.00 24.67           N  
ATOM    481  CA  PRO A  33      16.381 -21.604 -18.457  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.718 -20.985 -18.044  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.560 -21.672 -17.467  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.466 -22.050 -19.921  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.048 -21.984 -20.417  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.471 -20.758 -19.758  1.00 24.67           C  
ATOM    487  HA  PRO A  33      16.143 -22.458 -17.807  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.155 -21.387 -20.471  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.889 -23.063 -19.978  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      15.029 -21.922 -21.514  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.503 -22.900 -20.140  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      14.655 -19.859 -20.365  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.413 -20.943 -19.603  1.00 24.67           H  
ATOM    494  N   GLY A  34      17.935 -19.709 -18.338  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.210 -19.100 -17.990  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.331 -19.833 -18.713  1.00 24.67           C  
ATOM    497  O   GLY A  34      20.298 -19.963 -19.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      17.226 -19.159 -18.794  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      19.207 -18.048 -18.274  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.361 -19.152 -16.913  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.326 -20.293 -17.959  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.454 -21.009 -18.543  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.503 -22.449 -18.045  1.00 24.67           C  
ATOM    504  O   VAL A  35      22.540 -22.707 -16.842  1.00 24.67           O  
ATOM    505  CB  VAL A  35      23.776 -20.301 -18.203  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      24.943 -21.084 -18.787  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      23.743 -18.883 -18.757  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.284 -20.163 -16.960  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.339 -21.021 -19.625  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.905 -20.273 -17.122  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      25.877 -20.585 -18.537  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      24.953 -22.095 -18.372  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      24.838 -21.139 -19.870  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      24.677 -18.377 -18.515  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      23.618 -18.919 -19.840  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      22.913 -18.334 -18.316  1.00 24.67           H  
ATOM    517  N   LYS A  36      22.495 -23.387 -18.985  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.515 -24.808 -18.660  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.723 -25.217 -17.824  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.860 -24.858 -18.137  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.475 -25.655 -19.936  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.449 -27.163 -19.675  1.00 24.67           C  
ATOM    523  CD  LYS A  36      22.340 -27.989 -20.945  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.320 -29.485 -20.598  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      23.647 -29.946 -20.089  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.462 -23.101 -19.952  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.623 -25.029 -18.074  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.590 -25.400 -20.518  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.349 -25.437 -20.548  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.371 -27.450 -19.184  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      21.620 -27.409 -19.015  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.429 -27.727 -21.482  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.198 -27.786 -21.587  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.571 -29.657 -19.827  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      22.057 -30.064 -21.481  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.652 -30.936 -19.837  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.354 -29.811 -20.789  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      23.920 -29.429 -19.250  1.00 24.67           H  
ATOM    539  N   SER A  37      23.465 -25.982 -16.766  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.521 -26.508 -15.916  1.00 24.67           C  
ATOM    541  C   SER A  37      25.409 -27.478 -16.705  1.00 24.67           C  
ATOM    542  O   SER A  37      24.873 -28.310 -17.439  1.00 24.67           O  
ATOM    543  CB  SER A  37      23.887 -27.258 -14.759  1.00 24.67           C  
ATOM    544  OG  SER A  37      24.842 -27.959 -14.000  1.00 24.67           O  
ATOM    545  H   SER A  37      22.505 -26.209 -16.555  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.078 -25.665 -15.525  1.00 24.67           H  
ATOM    547 1HB  SER A  37      23.356 -26.554 -14.119  1.00 24.67           H  
ATOM    548 2HB  SER A  37      23.151 -27.960 -15.151  1.00 24.67           H  
ATOM    549  HG  SER A  37      25.331 -28.515 -14.641  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.747 -27.407 -16.586  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.684 -28.350 -17.163  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.354 -29.771 -16.727  1.00 24.67           C  
ATOM    553  O   PRO A  38      26.987 -30.018 -15.568  1.00 24.67           O  
ATOM    554  CB  PRO A  38      29.024 -27.853 -16.617  1.00 24.67           C  
ATOM    555  CG  PRO A  38      28.823 -26.366 -16.423  1.00 24.67           C  
ATOM    556  CD  PRO A  38      27.387 -26.217 -15.976  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.649 -28.266 -18.261  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.248 -28.358 -15.686  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      29.830 -28.100 -17.325  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      29.541 -25.978 -15.684  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.023 -25.836 -17.368  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.306 -26.225 -14.891  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.995 -25.285 -16.428  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.497 -30.701 -17.665  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.218 -32.115 -17.436  1.00 24.67           C  
ATOM    566  C   ASP A  39      28.303 -32.736 -16.569  1.00 24.67           C  
ATOM    567  O   ASP A  39      29.427 -32.231 -16.516  1.00 24.67           O  
ATOM    568  CB  ASP A  39      27.087 -32.865 -18.769  1.00 24.67           C  
ATOM    569  CG  ASP A  39      25.800 -32.498 -19.566  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      24.888 -31.904 -19.008  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      25.758 -32.788 -20.730  1.00 24.67           O  
ATOM    572  H   ASP A  39      27.843 -30.411 -18.583  1.00 24.67           H  
ATOM    573  HA  ASP A  39      26.268 -32.198 -16.905  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.951 -32.638 -19.395  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      27.094 -33.939 -18.588  1.00 24.67           H  
ATOM    576  N   ALA A  40      28.006 -33.859 -15.925  1.00 24.67           N  
ATOM    577  CA  ALA A  40      29.007 -34.528 -15.091  1.00 24.67           C  
ATOM    578  C   ALA A  40      30.274 -34.850 -15.888  1.00 24.67           C  
ATOM    579  O   ALA A  40      31.385 -34.739 -15.372  1.00 24.67           O  
ATOM    580  CB  ALA A  40      28.432 -35.799 -14.503  1.00 24.67           C  
ATOM    581  H   ALA A  40      27.073 -34.245 -15.995  1.00 24.67           H  
ATOM    582  HA  ALA A  40      29.276 -33.850 -14.280  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.167 -36.274 -13.865  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.547 -35.561 -13.915  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.161 -36.479 -15.309  1.00 24.67           H  
ATOM    586  N   SER A  41      30.102 -35.187 -17.169  1.00 24.67           N  
ATOM    587  CA  SER A  41      31.206 -35.530 -18.065  1.00 24.67           C  
ATOM    588  C   SER A  41      32.090 -34.325 -18.416  1.00 24.67           C  
ATOM    589  O   SER A  41      33.153 -34.488 -19.017  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.657 -36.153 -19.333  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.935 -35.218 -20.087  1.00 24.67           O  
ATOM    592  H   SER A  41      29.162 -35.231 -17.528  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.831 -36.266 -17.561  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.477 -36.551 -19.929  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.009 -36.988 -19.070  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.585 -34.606 -20.440  1.00 24.67           H  
ATOM    597  N   GLN A  42      31.624 -33.117 -18.089  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.357 -31.884 -18.331  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.962 -31.391 -17.013  1.00 24.67           C  
ATOM    600  O   GLN A  42      34.035 -30.787 -16.992  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.415 -30.813 -18.894  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.806 -31.160 -20.244  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.806 -30.111 -20.746  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.789 -29.791 -20.101  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.099 -29.558 -21.920  1.00 24.67           N  
ATOM    606  H   GLN A  42      30.737 -33.041 -17.606  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.165 -32.077 -19.034  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.598 -30.648 -18.187  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.953 -29.873 -18.993  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.607 -31.253 -20.976  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.280 -32.109 -20.148  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      29.494 -28.864 -22.315  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.925 -29.835 -22.414  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.247 -31.651 -15.911  1.00 24.67           N  
ATOM    615  CA  ARG A  43      32.666 -31.234 -14.576  1.00 24.67           C  
ATOM    616  C   ARG A  43      33.826 -32.058 -14.012  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.731 -31.513 -13.375  1.00 24.67           O  
ATOM    618  CB  ARG A  43      31.485 -31.338 -13.626  1.00 24.67           C  
ATOM    619  CG  ARG A  43      30.405 -30.278 -13.828  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.245 -30.496 -12.930  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.217 -29.457 -13.055  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.209 -28.310 -12.325  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.174 -28.091 -11.453  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      27.247 -27.408 -12.458  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.357 -32.128 -16.013  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.978 -30.193 -14.630  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      31.018 -32.311 -13.749  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.837 -31.273 -12.598  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.813 -29.286 -13.648  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.048 -30.349 -14.853  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      28.784 -31.450 -13.188  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.580 -30.524 -11.895  1.00 24.67           H  
ATOM    633  HE  ARG A  43      27.486 -29.601 -13.766  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.911 -28.772 -11.336  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.174 -27.246 -10.900  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.462 -27.569 -13.086  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      27.265 -26.574 -11.897  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.801 -33.367 -14.246  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.851 -34.240 -13.737  1.00 24.67           C  
ATOM    640  C   HIS A  44      36.068 -34.241 -14.653  1.00 24.67           C  
ATOM    641  O   HIS A  44      35.953 -34.032 -15.858  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.342 -35.672 -13.550  1.00 24.67           C  
ATOM    643  CG  HIS A  44      33.317 -35.822 -12.453  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.617 -35.632 -11.114  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.010 -36.158 -12.498  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.531 -35.839 -10.390  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.543 -36.160 -11.205  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.023 -33.775 -14.766  1.00 24.67           H  
ATOM    649  HA  HIS A  44      35.178 -33.878 -12.765  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.886 -36.012 -14.483  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.179 -36.333 -13.334  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.443 -36.387 -13.393  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      32.464 -35.761  -9.306  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.596 -36.376 -10.929  1.00 24.67           H  
ATOM    655  N   SER A  45      37.232 -34.523 -14.078  1.00 24.67           N  
ATOM    656  CA  SER A  45      38.465 -34.630 -14.848  1.00 24.67           C  
ATOM    657  C   SER A  45      39.470 -35.537 -14.160  1.00 24.67           C  
ATOM    658  O   SER A  45      39.582 -35.543 -12.930  1.00 24.67           O  
ATOM    659  CB  SER A  45      39.081 -33.262 -15.056  1.00 24.67           C  
ATOM    660  OG  SER A  45      40.287 -33.364 -15.770  1.00 24.67           O  
ATOM    661  H   SER A  45      37.260 -34.670 -13.079  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.229 -35.061 -15.823  1.00 24.67           H  
ATOM    663 1HB  SER A  45      38.383 -32.626 -15.603  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.264 -32.796 -14.091  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.867 -33.943 -15.239  1.00 24.67           H  
ATOM    666  N   SER A  46      40.193 -36.309 -14.957  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.226 -37.195 -14.444  1.00 24.67           C  
ATOM    668  C   SER A  46      42.374 -36.420 -13.814  1.00 24.67           C  
ATOM    669  O   SER A  46      42.744 -35.350 -14.304  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.756 -38.069 -15.560  1.00 24.67           C  
ATOM    671  OG  SER A  46      40.749 -38.900 -16.069  1.00 24.67           O  
ATOM    672  H   SER A  46      40.031 -36.264 -15.956  1.00 24.67           H  
ATOM    673  HA  SER A  46      40.784 -37.831 -13.677  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.151 -37.440 -16.357  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.580 -38.676 -15.183  1.00 24.67           H  
ATOM    676  HG  SER A  46      41.164 -39.428 -16.759  1.00 24.67           H  
ATOM    677  N   THR A  47      42.953 -36.991 -12.763  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.128 -36.444 -12.091  1.00 24.67           C  
ATOM    679  C   THR A  47      45.205 -37.518 -12.033  1.00 24.67           C  
ATOM    680  O   THR A  47      44.911 -38.669 -11.709  1.00 24.67           O  
ATOM    681  CB  THR A  47      43.792 -35.954 -10.665  1.00 24.67           C  
ATOM    682  OG1 THR A  47      42.795 -34.920 -10.727  1.00 24.67           O  
ATOM    683  CG2 THR A  47      45.039 -35.407  -9.979  1.00 24.67           C  
ATOM    684  H   THR A  47      42.565 -37.858 -12.419  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.512 -35.602 -12.668  1.00 24.67           H  
ATOM    686  HB  THR A  47      43.401 -36.785 -10.079  1.00 24.67           H  
ATOM    687  HG1 THR A  47      41.948 -35.293 -10.993  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      44.780 -35.068  -8.977  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      45.795 -36.186  -9.906  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      45.433 -34.571 -10.555  1.00 24.67           H  
ATOM    691  N   SER A  48      46.442 -37.154 -12.358  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.540 -38.115 -12.328  1.00 24.67           C  
ATOM    693  C   SER A  48      48.903 -37.482 -12.182  1.00 24.67           C  
ATOM    694  O   SER A  48      49.156 -36.371 -12.650  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.571 -38.961 -13.583  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.662 -39.866 -13.549  1.00 24.67           O  
ATOM    697  H   SER A  48      46.624 -36.198 -12.623  1.00 24.67           H  
ATOM    698  HA  SER A  48      47.386 -38.773 -11.473  1.00 24.67           H  
ATOM    699 1HB  SER A  48      46.638 -39.515 -13.674  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.657 -38.316 -14.455  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.500 -39.319 -13.580  1.00 24.67           H  
ATOM    702  N   ALA A  49      49.786 -38.220 -11.531  1.00 24.67           N  
ATOM    703  CA  ALA A  49      51.180 -37.852 -11.438  1.00 24.67           C  
ATOM    704  C   ALA A  49      51.750 -37.958 -12.853  1.00 24.67           C  
ATOM    705  O   ALA A  49      51.142 -38.652 -13.676  1.00 24.67           O  
ATOM    706  CB  ALA A  49      51.921 -38.766 -10.473  1.00 24.67           C  
ATOM    707  H   ALA A  49      49.478 -39.100 -11.137  1.00 24.67           H  
ATOM    708  HA  ALA A  49      51.237 -36.832 -11.082  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      52.968 -38.488 -10.416  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      51.473 -38.686  -9.483  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      51.845 -39.795 -10.822  1.00 24.67           H  
ATOM    712  N   PRO A  50      52.832 -37.238 -13.198  1.00 24.67           N  
ATOM    713  CA  PRO A  50      53.526 -37.340 -14.468  1.00 24.67           C  
ATOM    714  C   PRO A  50      53.946 -38.777 -14.727  1.00 24.67           C  
ATOM    715  O   PRO A  50      54.350 -39.489 -13.808  1.00 24.67           O  
ATOM    716  CB  PRO A  50      54.745 -36.434 -14.256  1.00 24.67           C  
ATOM    717  CG  PRO A  50      54.288 -35.423 -13.228  1.00 24.67           C  
ATOM    718  CD  PRO A  50      53.381 -36.197 -12.296  1.00 24.67           C  
ATOM    719  HA  PRO A  50      52.877 -36.967 -15.273  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      55.610 -37.034 -13.923  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      55.036 -35.968 -15.211  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      55.159 -34.989 -12.713  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      53.765 -34.591 -13.723  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      53.950 -36.639 -11.470  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      52.609 -35.498 -11.959  1.00 24.67           H  
ATOM    726  N   SER A  51      53.869 -39.194 -15.988  1.00 24.67           N  
ATOM    727  CA  SER A  51      54.225 -40.556 -16.393  1.00 24.67           C  
ATOM    728  C   SER A  51      55.715 -40.899 -16.271  1.00 24.67           C  
ATOM    729  O   SER A  51      56.085 -42.074 -16.288  1.00 24.67           O  
ATOM    730  CB  SER A  51      53.781 -40.784 -17.822  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.515 -39.979 -18.702  1.00 24.67           O  
ATOM    732  H   SER A  51      53.536 -38.553 -16.693  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.675 -41.245 -15.750  1.00 24.67           H  
ATOM    734 1HB  SER A  51      53.925 -41.832 -18.079  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.719 -40.562 -17.916  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.445 -40.140 -18.491  1.00 24.67           H  
ATOM    737  N   SER A  52      56.570 -39.884 -16.175  1.00 24.67           N  
ATOM    738  CA  SER A  52      58.004 -40.119 -16.053  1.00 24.67           C  
ATOM    739  C   SER A  52      58.736 -38.944 -15.415  1.00 24.67           C  
ATOM    740  O   SER A  52      58.255 -37.811 -15.429  1.00 24.67           O  
ATOM    741  CB  SER A  52      58.604 -40.416 -17.418  1.00 24.67           C  
ATOM    742  OG  SER A  52      58.531 -39.296 -18.261  1.00 24.67           O  
ATOM    743  H   SER A  52      56.210 -38.942 -16.162  1.00 24.67           H  
ATOM    744  HA  SER A  52      58.151 -40.992 -15.415  1.00 24.67           H  
ATOM    745 1HB  SER A  52      59.641 -40.712 -17.296  1.00 24.67           H  
ATOM    746 2HB  SER A  52      58.080 -41.254 -17.875  1.00 24.67           H  
ATOM    747  HG  SER A  52      58.963 -39.553 -19.080  1.00 24.67           H  
ATOM    748  N   SER A  53      59.944 -39.219 -14.923  1.00 24.67           N  
ATOM    749  CA  SER A  53      60.823 -38.205 -14.346  1.00 24.67           C  
ATOM    750  C   SER A  53      62.223 -38.256 -14.956  1.00 24.67           C  
ATOM    751  O   SER A  53      63.215 -37.969 -14.287  1.00 24.67           O  
ATOM    752  CB  SER A  53      60.917 -38.386 -12.846  1.00 24.67           C  
ATOM    753  OG  SER A  53      59.656 -38.260 -12.246  1.00 24.67           O  
ATOM    754  H   SER A  53      60.266 -40.176 -14.942  1.00 24.67           H  
ATOM    755  HA  SER A  53      60.401 -37.220 -14.555  1.00 24.67           H  
ATOM    756 1HB  SER A  53      61.336 -39.366 -12.620  1.00 24.67           H  
ATOM    757 2HB  SER A  53      61.593 -37.639 -12.435  1.00 24.67           H  
ATOM    758  HG  SER A  53      59.284 -37.437 -12.584  1.00 24.67           H  
ATOM    759  N   MET A  54      62.308 -38.658 -16.217  1.00 24.67           N  
ATOM    760  CA  MET A  54      63.609 -38.759 -16.870  1.00 24.67           C  
ATOM    761  C   MET A  54      64.218 -37.381 -17.100  1.00 24.67           C  
ATOM    762  O   MET A  54      63.520 -36.438 -17.467  1.00 24.67           O  
ATOM    763  CB  MET A  54      63.481 -39.502 -18.195  1.00 24.67           C  
ATOM    764  CG  MET A  54      63.026 -40.946 -18.062  1.00 24.67           C  
ATOM    765  SD  MET A  54      64.165 -41.944 -17.087  1.00 24.67           S  
ATOM    766  CE  MET A  54      65.590 -41.988 -18.171  1.00 24.67           C  
ATOM    767  H   MET A  54      61.464 -38.875 -16.725  1.00 24.67           H  
ATOM    768  HA  MET A  54      64.282 -39.315 -16.218  1.00 24.67           H  
ATOM    769 1HB  MET A  54      62.766 -38.984 -18.832  1.00 24.67           H  
ATOM    770 2HB  MET A  54      64.444 -39.493 -18.710  1.00 24.67           H  
ATOM    771 1HG  MET A  54      62.052 -40.975 -17.586  1.00 24.67           H  
ATOM    772 2HG  MET A  54      62.936 -41.393 -19.053  1.00 24.67           H  
ATOM    773 1HE  MET A  54      66.384 -42.574 -17.705  1.00 24.67           H  
ATOM    774 2HE  MET A  54      65.310 -42.447 -19.121  1.00 24.67           H  
ATOM    775 3HE  MET A  54      65.946 -40.971 -18.349  1.00 24.67           H  
ATOM    776  N   THR A  55      65.532 -37.292 -16.907  1.00 24.67           N  
ATOM    777  CA  THR A  55      66.273 -36.053 -17.122  1.00 24.67           C  
ATOM    778  C   THR A  55      67.354 -36.256 -18.183  1.00 24.67           C  
ATOM    779  O   THR A  55      68.082 -37.246 -18.161  1.00 24.67           O  
ATOM    780  CB  THR A  55      66.907 -35.563 -15.797  1.00 24.67           C  
ATOM    781  OG1 THR A  55      65.871 -35.304 -14.832  1.00 24.67           O  
ATOM    782  CG2 THR A  55      67.703 -34.288 -16.016  1.00 24.67           C  
ATOM    783  H   THR A  55      66.031 -38.109 -16.594  1.00 24.67           H  
ATOM    784  HA  THR A  55      65.586 -35.290 -17.478  1.00 24.67           H  
ATOM    785  HB  THR A  55      67.569 -36.333 -15.406  1.00 24.67           H  
ATOM    786  HG1 THR A  55      65.419 -36.125 -14.601  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      68.134 -33.966 -15.069  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      68.501 -34.471 -16.725  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      67.047 -33.509 -16.399  1.00 24.67           H  
ATOM    790  N   SER A  56      67.430 -35.323 -19.129  1.00 24.67           N  
ATOM    791  CA  SER A  56      68.423 -35.390 -20.196  1.00 24.67           C  
ATOM    792  C   SER A  56      69.847 -35.239 -19.624  1.00 24.67           C  
ATOM    793  O   SER A  56      70.038 -34.439 -18.709  1.00 24.67           O  
ATOM    794  CB  SER A  56      68.160 -34.278 -21.195  1.00 24.67           C  
ATOM    795  OG  SER A  56      69.131 -34.254 -22.207  1.00 24.67           O  
ATOM    796  H   SER A  56      66.790 -34.543 -19.096  1.00 24.67           H  
ATOM    797  HA  SER A  56      68.290 -36.334 -20.704  1.00 24.67           H  
ATOM    798 1HB  SER A  56      67.174 -34.411 -21.638  1.00 24.67           H  
ATOM    799 2HB  SER A  56      68.157 -33.321 -20.674  1.00 24.67           H  
ATOM    800  HG  SER A  56      69.995 -34.186 -21.754  1.00 24.67           H  
ATOM    801  N   PRO A  57      70.850 -35.996 -20.110  1.00 24.67           N  
ATOM    802  CA  PRO A  57      72.254 -35.858 -19.756  1.00 24.67           C  
ATOM    803  C   PRO A  57      72.753 -34.456 -20.067  1.00 24.67           C  
ATOM    804  O   PRO A  57      72.324 -33.844 -21.050  1.00 24.67           O  
ATOM    805  CB  PRO A  57      72.938 -36.900 -20.651  1.00 24.67           C  
ATOM    806  CG  PRO A  57      71.869 -37.931 -20.924  1.00 24.67           C  
ATOM    807  CD  PRO A  57      70.570 -37.151 -20.996  1.00 24.67           C  
ATOM    808  HA  PRO A  57      72.385 -36.094 -18.689  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      73.310 -36.413 -21.566  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      73.815 -37.318 -20.136  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      72.092 -38.471 -21.857  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      71.860 -38.684 -20.119  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      70.345 -36.824 -22.023  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      69.793 -37.802 -20.567  1.00 24.67           H  
ATOM    815  N   GLN A  58      73.670 -33.957 -19.250  1.00 24.67           N  
ATOM    816  CA  GLN A  58      74.250 -32.635 -19.471  1.00 24.67           C  
ATOM    817  C   GLN A  58      75.339 -32.644 -20.538  1.00 24.67           C  
ATOM    818  O   GLN A  58      76.305 -33.404 -20.452  1.00 24.67           O  
ATOM    819  CB  GLN A  58      74.808 -32.077 -18.155  1.00 24.67           C  
ATOM    820  CG  GLN A  58      75.551 -30.748 -18.280  1.00 24.67           C  
ATOM    821  CD  GLN A  58      74.681 -29.574 -18.691  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      73.664 -29.255 -18.058  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      75.096 -28.911 -19.771  1.00 24.67           N  
ATOM    824  H   GLN A  58      73.977 -34.501 -18.457  1.00 24.67           H  
ATOM    825  HA  GLN A  58      73.456 -31.969 -19.813  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      73.994 -31.942 -17.445  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      75.501 -32.800 -17.724  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      75.994 -30.512 -17.314  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      76.338 -30.861 -19.023  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      74.587 -28.120 -20.105  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      75.954 -29.219 -20.255  1.00 24.67           H  
ATOM    832  N   SER A  59      75.167 -31.802 -21.550  1.00 24.67           N  
ATOM    833  CA  SER A  59      76.140 -31.665 -22.624  1.00 24.67           C  
ATOM    834  C   SER A  59      77.454 -31.100 -22.089  1.00 24.67           C  
ATOM    835  O   SER A  59      77.440 -30.189 -21.246  1.00 24.67           O  
ATOM    836  CB  SER A  59      75.597 -30.761 -23.711  1.00 24.67           C  
ATOM    837  OG  SER A  59      76.548 -30.565 -24.716  1.00 24.67           O  
ATOM    838  H   SER A  59      74.333 -31.232 -21.566  1.00 24.67           H  
ATOM    839  HA  SER A  59      76.335 -32.652 -23.044  1.00 24.67           H  
ATOM    840 1HB  SER A  59      74.693 -31.197 -24.135  1.00 24.67           H  
ATOM    841 2HB  SER A  59      75.326 -29.801 -23.275  1.00 24.67           H  
ATOM    842  HG  SER A  59      77.371 -30.335 -24.260  1.00 24.67           H  
ATOM    843  N   SER A  60      78.571 -31.612 -22.597  1.00 24.67           N  
ATOM    844  CA  SER A  60      79.892 -31.140 -22.200  1.00 24.67           C  
ATOM    845  C   SER A  60      80.938 -31.528 -23.237  1.00 24.67           C  
ATOM    846  O   SER A  60      81.673 -30.673 -23.730  1.00 24.67           O  
ATOM    847  OXT SER A  60      80.870 -32.642 -23.754  1.00 24.67           O  
ATOM    848  CB  SER A  60      80.271 -31.714 -20.845  1.00 24.67           C  
ATOM    849  OG  SER A  60      81.554 -31.296 -20.462  1.00 24.67           O  
ATOM    850  H   SER A  60      78.499 -32.361 -23.272  1.00 24.67           H  
ATOM    851  HA  SER A  60      79.866 -30.053 -22.127  1.00 24.67           H  
ATOM    852 1HB  SER A  60      79.543 -31.396 -20.094  1.00 24.67           H  
ATOM    853 2HB  SER A  60      80.239 -32.801 -20.890  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.511 -30.338 -20.397  1.00 24.67           H  
ENDMDL

REMARK ID 640358 DOMAINID 633959 MODEL 3 line_12_sample3
MODEL     3
ATOM      1  N   ILE A   1       1.467  -0.042   0.342  1.00  4.13           N  
ATOM      2  CA  ILE A   1       2.802   0.185  -0.177  1.00  4.13           C  
ATOM      3  C   ILE A   1       3.175   1.659  -0.165  1.00  4.13           C  
ATOM      4  O   ILE A   1       4.219   2.031   0.375  1.00  4.13           O  
ATOM      5  CB  ILE A   1       2.925  -0.319  -1.627  1.00  4.13           C  
ATOM      6  CG1 ILE A   1       2.587  -1.796  -1.708  1.00  4.13           C  
ATOM      7  CG2 ILE A   1       4.303  -0.044  -2.165  1.00  4.13           C  
ATOM      8  CD1 ILE A   1       3.455  -2.671  -0.844  1.00  4.13           C  
ATOM      9 1H   ILE A   1       1.385  -0.986   0.694  1.00  4.13           H  
ATOM     10 2H   ILE A   1       1.273   0.619   1.078  1.00  4.13           H  
ATOM     11 3H   ILE A   1       0.805   0.096  -0.412  1.00  4.13           H  
ATOM     12  HA  ILE A   1       3.512  -0.354   0.449  1.00  4.13           H  
ATOM     13  HB  ILE A   1       2.205   0.209  -2.247  1.00  4.13           H  
ATOM     14 1HG1 ILE A   1       1.547  -1.932  -1.407  1.00  4.13           H  
ATOM     15 2HG1 ILE A   1       2.690  -2.112  -2.736  1.00  4.13           H  
ATOM     16 1HG2 ILE A   1       4.351  -0.377  -3.192  1.00  4.13           H  
ATOM     17 2HG2 ILE A   1       4.500   1.025  -2.124  1.00  4.13           H  
ATOM     18 3HG2 ILE A   1       5.044  -0.574  -1.569  1.00  4.13           H  
ATOM     19 1HD1 ILE A   1       3.148  -3.713  -0.954  1.00  4.13           H  
ATOM     20 2HD1 ILE A   1       4.495  -2.567  -1.141  1.00  4.13           H  
ATOM     21 3HD1 ILE A   1       3.342  -2.372   0.196  1.00  4.13           H  
ATOM     22  N   GLU A   2       2.323   2.505  -0.755  1.00  6.00           N  
ATOM     23  CA  GLU A   2       2.663   3.934  -0.843  1.00  6.00           C  
ATOM     24  C   GLU A   2       1.455   4.868  -0.828  1.00  6.00           C  
ATOM     25  O   GLU A   2       0.426   4.581  -1.437  1.00  6.00           O  
ATOM     26  CB  GLU A   2       3.490   4.183  -2.115  1.00  6.00           C  
ATOM     27  CG  GLU A   2       4.013   5.613  -2.303  1.00  6.00           C  
ATOM     28  CD  GLU A   2       4.904   5.758  -3.527  1.00  6.00           C  
ATOM     29  OE1 GLU A   2       5.105   4.783  -4.211  1.00  6.00           O  
ATOM     30  OE2 GLU A   2       5.388   6.840  -3.766  1.00  6.00           O  
ATOM     31  H   GLU A   2       1.468   2.147  -1.183  1.00  6.00           H  
ATOM     32  HA  GLU A   2       3.281   4.187   0.020  1.00  6.00           H  
ATOM     33 1HB  GLU A   2       4.354   3.520  -2.117  1.00  6.00           H  
ATOM     34 2HB  GLU A   2       2.889   3.933  -2.989  1.00  6.00           H  
ATOM     35 1HG  GLU A   2       3.164   6.288  -2.418  1.00  6.00           H  
ATOM     36 2HG  GLU A   2       4.562   5.912  -1.413  1.00  6.00           H  
ATOM     37  N   VAL A   3       1.582   5.997  -0.134  1.00  8.96           N  
ATOM     38  CA  VAL A   3       0.498   6.976  -0.131  1.00  8.96           C  
ATOM     39  C   VAL A   3       0.759   8.109  -1.119  1.00  8.96           C  
ATOM     40  O   VAL A   3       1.803   8.762  -1.091  1.00  8.96           O  
ATOM     41  CB  VAL A   3       0.268   7.542   1.281  1.00  8.96           C  
ATOM     42  CG1 VAL A   3      -0.826   8.598   1.250  1.00  8.96           C  
ATOM     43  CG2 VAL A   3      -0.149   6.432   2.188  1.00  8.96           C  
ATOM     44  H   VAL A   3       2.438   6.188   0.366  1.00  8.96           H  
ATOM     45  HA  VAL A   3      -0.419   6.476  -0.432  1.00  8.96           H  
ATOM     46  HB  VAL A   3       1.185   8.004   1.644  1.00  8.96           H  
ATOM     47 1HG1 VAL A   3      -0.986   8.990   2.252  1.00  8.96           H  
ATOM     48 2HG1 VAL A   3      -0.528   9.408   0.599  1.00  8.96           H  
ATOM     49 3HG1 VAL A   3      -1.756   8.158   0.879  1.00  8.96           H  
ATOM     50 1HG2 VAL A   3      -0.317   6.822   3.192  1.00  8.96           H  
ATOM     51 2HG2 VAL A   3      -1.072   6.013   1.800  1.00  8.96           H  
ATOM     52 3HG2 VAL A   3       0.625   5.668   2.221  1.00  8.96           H  
ATOM     53  N   ASP A   4      -0.198   8.273  -2.021  1.00 13.05           N  
ATOM     54  CA  ASP A   4      -0.224   9.257  -3.088  1.00 13.05           C  
ATOM     55  C   ASP A   4      -0.754  10.568  -2.547  1.00 13.05           C  
ATOM     56  O   ASP A   4      -1.107  10.666  -1.376  1.00 13.05           O  
ATOM     57  CB  ASP A   4      -1.063   8.740  -4.268  1.00 13.05           C  
ATOM     58  CG  ASP A   4      -0.768   9.400  -5.638  1.00 13.05           C  
ATOM     59  OD1 ASP A   4      -0.007  10.344  -5.675  1.00 13.05           O  
ATOM     60  OD2 ASP A   4      -1.301   8.946  -6.623  1.00 13.05           O  
ATOM     61  H   ASP A   4      -1.018   7.679  -1.934  1.00 13.05           H  
ATOM     62  HA  ASP A   4       0.796   9.418  -3.437  1.00 13.05           H  
ATOM     63 1HB  ASP A   4      -0.930   7.660  -4.359  1.00 13.05           H  
ATOM     64 2HB  ASP A   4      -2.107   8.912  -4.039  1.00 13.05           H  
ATOM     65  N   GLU A   5      -0.802  11.576  -3.394  1.00 17.67           N  
ATOM     66  CA  GLU A   5      -1.306  12.874  -2.980  1.00 17.67           C  
ATOM     67  C   GLU A   5      -2.621  12.717  -2.202  1.00 17.67           C  
ATOM     68  O   GLU A   5      -3.550  12.015  -2.622  1.00 17.67           O  
ATOM     69  CB  GLU A   5      -1.501  13.785  -4.201  1.00 17.67           C  
ATOM     70  CG  GLU A   5      -1.959  15.207  -3.879  1.00 17.67           C  
ATOM     71  CD  GLU A   5      -2.072  16.095  -5.102  1.00 17.67           C  
ATOM     72  OE1 GLU A   5      -1.797  15.630  -6.183  1.00 17.67           O  
ATOM     73  OE2 GLU A   5      -2.437  17.237  -4.949  1.00 17.67           O  
ATOM     74  H   GLU A   5      -0.464  11.414  -4.345  1.00 17.67           H  
ATOM     75  HA  GLU A   5      -0.574  13.334  -2.316  1.00 17.67           H  
ATOM     76 1HB  GLU A   5      -0.565  13.851  -4.755  1.00 17.67           H  
ATOM     77 2HB  GLU A   5      -2.241  13.339  -4.867  1.00 17.67           H  
ATOM     78 1HG  GLU A   5      -2.934  15.157  -3.404  1.00 17.67           H  
ATOM     79 2HG  GLU A   5      -1.265  15.653  -3.170  1.00 17.67           H  
ATOM     80  N   ASN A   6      -2.684  13.413  -1.072  1.00 21.66           N  
ATOM     81  CA  ASN A   6      -3.803  13.404  -0.132  1.00 21.66           C  
ATOM     82  C   ASN A   6      -4.112  12.033   0.511  1.00 21.66           C  
ATOM     83  O   ASN A   6      -3.304  11.523   1.287  1.00 21.66           O  
ATOM     84  CB  ASN A   6      -5.045  13.988  -0.793  1.00 21.66           C  
ATOM     85  CG  ASN A   6      -4.850  15.428  -1.184  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      -4.002  16.127  -0.615  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      -5.610  15.882  -2.147  1.00 21.66           N  
ATOM     88  H   ASN A   6      -1.875  13.967  -0.831  1.00 21.66           H  
ATOM     89  HA  ASN A   6      -3.538  14.070   0.689  1.00 21.66           H  
ATOM     90 1HB  ASN A   6      -5.325  13.420  -1.677  1.00 21.66           H  
ATOM     91 2HB  ASN A   6      -5.881  13.944  -0.095  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      -5.518  16.832  -2.452  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      -6.279  15.280  -2.581  1.00 21.66           H  
ATOM     94  N   GLY A   7      -5.298  11.473   0.270  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -5.696  10.220   0.926  1.00 23.99           C  
ATOM     96  C   GLY A   7      -5.604   8.888   0.160  1.00 23.99           C  
ATOM     97  O   GLY A   7      -6.133   7.888   0.649  1.00 23.99           O  
ATOM     98  H   GLY A   7      -5.929  11.906  -0.386  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -5.106  10.122   1.837  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -6.724  10.338   1.265  1.00 23.99           H  
ATOM    101  N   THR A   8      -4.990   8.834  -1.015  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.012   7.549  -1.731  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.837   6.617  -1.415  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.669   6.960  -1.594  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.097   7.763  -3.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.324   8.434  -3.582  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.021   6.426  -3.980  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.532   9.653  -1.402  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.921   7.024  -1.443  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.272   8.389  -3.569  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.357   8.590  -4.529  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.077   6.594  -5.055  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.079   5.930  -3.742  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.851   5.793  -3.668  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.173   5.405  -0.972  1.00 23.97           N  
ATOM    116  CA  LEU A   9      -3.174   4.390  -0.635  1.00 23.97           C  
ATOM    117  C   LEU A   9      -3.065   3.288  -1.687  1.00 23.97           C  
ATOM    118  O   LEU A   9      -4.042   2.608  -2.007  1.00 23.97           O  
ATOM    119  CB  LEU A   9      -3.492   3.783   0.740  1.00 23.97           C  
ATOM    120  CG  LEU A   9      -2.607   2.605   1.207  1.00 23.97           C  
ATOM    121  CD1 LEU A   9      -1.174   3.028   1.381  1.00 23.97           C  
ATOM    122  CD2 LEU A   9      -3.164   2.095   2.528  1.00 23.97           C  
ATOM    123  H   LEU A   9      -5.154   5.192  -0.852  1.00 23.97           H  
ATOM    124  HA  LEU A   9      -2.203   4.877  -0.568  1.00 23.97           H  
ATOM    125 1HB  LEU A   9      -3.405   4.572   1.486  1.00 23.97           H  
ATOM    126 2HB  LEU A   9      -4.525   3.436   0.731  1.00 23.97           H  
ATOM    127  HG  LEU A   9      -2.622   1.828   0.461  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9      -0.584   2.176   1.704  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9      -0.788   3.397   0.441  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9      -1.124   3.796   2.126  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9      -2.567   1.266   2.889  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9      -3.136   2.899   3.264  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9      -4.193   1.768   2.385  1.00 23.97           H  
ATOM    134  N   ASP A  10      -1.859   3.141  -2.224  1.00 21.57           N  
ATOM    135  CA  ASP A  10      -1.510   2.145  -3.220  1.00 21.57           C  
ATOM    136  C   ASP A  10      -1.163   0.826  -2.552  1.00 21.57           C  
ATOM    137  O   ASP A  10      -0.168   0.732  -1.817  1.00 21.57           O  
ATOM    138  CB  ASP A  10      -0.345   2.621  -4.093  1.00 21.57           C  
ATOM    139  CG  ASP A  10       0.050   1.631  -5.233  1.00 21.57           C  
ATOM    140  OD1 ASP A  10      -0.343   0.460  -5.194  1.00 21.57           O  
ATOM    141  OD2 ASP A  10       0.741   2.056  -6.127  1.00 21.57           O  
ATOM    142  H   ASP A  10      -1.117   3.760  -1.911  1.00 21.57           H  
ATOM    143  HA  ASP A  10      -2.375   1.986  -3.864  1.00 21.57           H  
ATOM    144 1HB  ASP A  10      -0.601   3.585  -4.537  1.00 21.57           H  
ATOM    145 2HB  ASP A  10       0.532   2.790  -3.462  1.00 21.57           H  
ATOM    146  N   LEU A  11      -2.022  -0.166  -2.764  1.00 17.53           N  
ATOM    147  CA  LEU A  11      -1.907  -1.495  -2.182  1.00 17.53           C  
ATOM    148  C   LEU A  11      -1.600  -2.579  -3.218  1.00 17.53           C  
ATOM    149  O   LEU A  11      -1.970  -3.740  -3.030  1.00 17.53           O  
ATOM    150  CB  LEU A  11      -3.196  -1.858  -1.442  1.00 17.53           C  
ATOM    151  CG  LEU A  11      -3.505  -0.975  -0.263  1.00 17.53           C  
ATOM    152  CD1 LEU A  11      -4.850  -1.320   0.309  1.00 17.53           C  
ATOM    153  CD2 LEU A  11      -2.412  -1.171   0.764  1.00 17.53           C  
ATOM    154  H   LEU A  11      -2.802   0.018  -3.382  1.00 17.53           H  
ATOM    155  HA  LEU A  11      -1.092  -1.469  -1.465  1.00 17.53           H  
ATOM    156 1HB  LEU A  11      -4.028  -1.784  -2.140  1.00 17.53           H  
ATOM    157 2HB  LEU A  11      -3.129  -2.887  -1.090  1.00 17.53           H  
ATOM    158  HG  LEU A  11      -3.540   0.061  -0.583  1.00 17.53           H  
ATOM    159 1HD1 LEU A  11      -5.055  -0.669   1.159  1.00 17.53           H  
ATOM    160 2HD1 LEU A  11      -5.616  -1.175  -0.453  1.00 17.53           H  
ATOM    161 3HD1 LEU A  11      -4.854  -2.359   0.637  1.00 17.53           H  
ATOM    162 1HD2 LEU A  11      -2.603  -0.557   1.618  1.00 17.53           H  
ATOM    163 2HD2 LEU A  11      -2.389  -2.217   1.075  1.00 17.53           H  
ATOM    164 3HD2 LEU A  11      -1.454  -0.904   0.328  1.00 17.53           H  
ATOM    165  N   SER A  12      -0.954  -2.208  -4.321  1.00 12.96           N  
ATOM    166  CA  SER A  12      -0.690  -3.183  -5.377  1.00 12.96           C  
ATOM    167  C   SER A  12       0.170  -4.394  -4.976  1.00 12.96           C  
ATOM    168  O   SER A  12      -0.188  -5.537  -5.259  1.00 12.96           O  
ATOM    169  CB  SER A  12       0.031  -2.492  -6.520  1.00 12.96           C  
ATOM    170  OG  SER A  12      -0.766  -1.508  -7.104  1.00 12.96           O  
ATOM    171  H   SER A  12      -0.674  -1.226  -4.463  1.00 12.96           H  
ATOM    172  HA  SER A  12      -1.652  -3.555  -5.732  1.00 12.96           H  
ATOM    173 1HB  SER A  12       0.952  -2.039  -6.151  1.00 12.96           H  
ATOM    174 2HB  SER A  12       0.307  -3.231  -7.268  1.00 12.96           H  
ATOM    175  HG  SER A  12      -0.654  -0.713  -6.518  1.00 12.96           H  
ATOM    176  N   MET A  13       1.281  -4.189  -4.265  1.00  9.23           N  
ATOM    177  CA  MET A  13       2.157  -5.338  -3.987  1.00  9.23           C  
ATOM    178  C   MET A  13       1.848  -6.077  -2.691  1.00  9.23           C  
ATOM    179  O   MET A  13       2.691  -6.181  -1.799  1.00  9.23           O  
ATOM    180  CB  MET A  13       3.619  -4.913  -3.998  1.00  9.23           C  
ATOM    181  CG  MET A  13       4.119  -4.436  -5.346  1.00  9.23           C  
ATOM    182  SD  MET A  13       5.870  -4.026  -5.322  1.00  9.23           S  
ATOM    183  CE  MET A  13       5.841  -2.511  -4.396  1.00  9.23           C  
ATOM    184  H   MET A  13       1.535  -3.257  -3.980  1.00  9.23           H  
ATOM    185  HA  MET A  13       2.024  -6.056  -4.794  1.00  9.23           H  
ATOM    186 1HB  MET A  13       3.779  -4.124  -3.289  1.00  9.23           H  
ATOM    187 2HB  MET A  13       4.240  -5.755  -3.691  1.00  9.23           H  
ATOM    188 1HG  MET A  13       3.953  -5.212  -6.093  1.00  9.23           H  
ATOM    189 2HG  MET A  13       3.561  -3.549  -5.644  1.00  9.23           H  
ATOM    190 1HE  MET A  13       6.855  -2.125  -4.291  1.00  9.23           H  
ATOM    191 2HE  MET A  13       5.227  -1.781  -4.922  1.00  9.23           H  
ATOM    192 3HE  MET A  13       5.422  -2.700  -3.412  1.00  9.23           H  
ATOM    193  N   HIS A  14       0.665  -6.667  -2.645  1.00  6.93           N  
ATOM    194  CA  HIS A  14       0.205  -7.442  -1.494  1.00  6.93           C  
ATOM    195  C   HIS A  14      -0.402  -8.780  -1.893  1.00  6.93           C  
ATOM    196  O   HIS A  14      -1.515  -9.123  -1.497  1.00  6.93           O  
ATOM    197  CB  HIS A  14      -0.756  -6.641  -0.604  1.00  6.93           C  
ATOM    198  CG  HIS A  14      -0.103  -5.473   0.105  1.00  6.93           C  
ATOM    199  ND1 HIS A  14       0.773  -5.642   1.160  1.00  6.93           N  
ATOM    200  CD2 HIS A  14      -0.208  -4.156  -0.078  1.00  6.93           C  
ATOM    201  CE1 HIS A  14       1.175  -4.463   1.589  1.00  6.93           C  
ATOM    202  NE2 HIS A  14       0.593  -3.534   0.858  1.00  6.93           N  
ATOM    203  H   HIS A  14       0.063  -6.534  -3.460  1.00  6.93           H  
ATOM    204  HA  HIS A  14       1.065  -7.678  -0.870  1.00  6.93           H  
ATOM    205 1HB  HIS A  14      -1.570  -6.247  -1.218  1.00  6.93           H  
ATOM    206 2HB  HIS A  14      -1.196  -7.299   0.145  1.00  6.93           H  
ATOM    207  HD1 HIS A  14       1.069  -6.515   1.550  1.00  6.93           H  
ATOM    208  HD2 HIS A  14      -0.768  -3.589  -0.765  1.00  6.93           H  
ATOM    209  HE1 HIS A  14       1.875  -4.385   2.419  1.00  6.93           H  
ATOM    210  N   LYS A  15       0.342  -9.538  -2.689  1.00  5.93           N  
ATOM    211  CA  LYS A  15      -0.107 -10.862  -3.099  1.00  5.93           C  
ATOM    212  C   LYS A  15       0.200 -11.856  -1.990  1.00  5.93           C  
ATOM    213  O   LYS A  15       1.358 -12.064  -1.620  1.00  5.93           O  
ATOM    214  CB  LYS A  15       0.576 -11.296  -4.398  1.00  5.93           C  
ATOM    215  CG  LYS A  15       0.105 -12.647  -4.936  1.00  5.93           C  
ATOM    216  CD  LYS A  15       0.788 -12.991  -6.261  1.00  5.93           C  
ATOM    217  CE  LYS A  15       0.337 -14.350  -6.783  1.00  5.93           C  
ATOM    218  NZ  LYS A  15       0.990 -14.694  -8.078  1.00  5.93           N  
ATOM    219  H   LYS A  15       1.240  -9.189  -2.996  1.00  5.93           H  
ATOM    220  HA  LYS A  15      -1.186 -10.841  -3.252  1.00  5.93           H  
ATOM    221 1HB  LYS A  15       0.397 -10.546  -5.170  1.00  5.93           H  
ATOM    222 2HB  LYS A  15       1.653 -11.355  -4.241  1.00  5.93           H  
ATOM    223 1HG  LYS A  15       0.333 -13.426  -4.204  1.00  5.93           H  
ATOM    224 2HG  LYS A  15      -0.973 -12.621  -5.086  1.00  5.93           H  
ATOM    225 1HD  LYS A  15       0.552 -12.228  -7.004  1.00  5.93           H  
ATOM    226 2HD  LYS A  15       1.869 -13.010  -6.118  1.00  5.93           H  
ATOM    227 1HE  LYS A  15       0.589 -15.114  -6.047  1.00  5.93           H  
ATOM    228 2HE  LYS A  15      -0.743 -14.338  -6.925  1.00  5.93           H  
ATOM    229 1HZ  LYS A  15       0.667 -15.599  -8.389  1.00  5.93           H  
ATOM    230 2HZ  LYS A  15       0.754 -13.996  -8.771  1.00  5.93           H  
ATOM    231 3HZ  LYS A  15       1.992 -14.719  -7.956  1.00  5.93           H  
ATOM    232  N   HIS A  16      -0.833 -12.507  -1.472  1.00  6.03           N  
ATOM    233  CA  HIS A  16      -0.658 -13.412  -0.341  1.00  6.03           C  
ATOM    234  C   HIS A  16      -0.152 -14.787  -0.759  1.00  6.03           C  
ATOM    235  O   HIS A  16      -0.879 -15.782  -0.725  1.00  6.03           O  
ATOM    236  CB  HIS A  16      -1.972 -13.531   0.428  1.00  6.03           C  
ATOM    237  CG  HIS A  16      -2.394 -12.227   1.051  1.00  6.03           C  
ATOM    238  ND1 HIS A  16      -1.576 -11.504   1.897  1.00  6.03           N  
ATOM    239  CD2 HIS A  16      -3.537 -11.512   0.933  1.00  6.03           C  
ATOM    240  CE1 HIS A  16      -2.202 -10.402   2.274  1.00  6.03           C  
ATOM    241  NE2 HIS A  16      -3.392 -10.384   1.704  1.00  6.03           N  
ATOM    242  H   HIS A  16      -1.759 -12.325  -1.831  1.00  6.03           H  
ATOM    243  HA  HIS A  16       0.083 -12.992   0.339  1.00  6.03           H  
ATOM    244 1HB  HIS A  16      -2.762 -13.867  -0.243  1.00  6.03           H  
ATOM    245 2HB  HIS A  16      -1.867 -14.275   1.217  1.00  6.03           H  
ATOM    246  HD2 HIS A  16      -4.408 -11.778   0.335  1.00  6.03           H  
ATOM    247  HE1 HIS A  16      -1.804  -9.637   2.939  1.00  6.03           H  
ATOM    248  HE2 HIS A  16      -4.087  -9.660   1.809  1.00  6.03           H  
ATOM    249  N   ARG A  17       1.105 -14.818  -1.172  1.00  7.24           N  
ATOM    250  CA  ARG A  17       1.766 -16.029  -1.635  1.00  7.24           C  
ATOM    251  C   ARG A  17       1.838 -17.068  -0.524  1.00  7.24           C  
ATOM    252  O   ARG A  17       2.188 -16.744   0.613  1.00  7.24           O  
ATOM    253  CB  ARG A  17       3.171 -15.714  -2.129  1.00  7.24           C  
ATOM    254  CG  ARG A  17       3.926 -16.892  -2.739  1.00  7.24           C  
ATOM    255  CD  ARG A  17       5.249 -16.474  -3.287  1.00  7.24           C  
ATOM    256  NE  ARG A  17       5.982 -17.596  -3.858  1.00  7.24           N  
ATOM    257  CZ  ARG A  17       7.176 -17.498  -4.480  1.00  7.24           C  
ATOM    258  NH1 ARG A  17       7.760 -16.327  -4.609  1.00  7.24           N  
ATOM    259  NH2 ARG A  17       7.760 -18.582  -4.961  1.00  7.24           N  
ATOM    260  H   ARG A  17       1.599 -13.924  -1.177  1.00  7.24           H  
ATOM    261  HA  ARG A  17       1.191 -16.443  -2.462  1.00  7.24           H  
ATOM    262 1HB  ARG A  17       3.121 -14.921  -2.877  1.00  7.24           H  
ATOM    263 2HB  ARG A  17       3.767 -15.340  -1.298  1.00  7.24           H  
ATOM    264 1HG  ARG A  17       4.104 -17.648  -1.970  1.00  7.24           H  
ATOM    265 2HG  ARG A  17       3.339 -17.328  -3.546  1.00  7.24           H  
ATOM    266 1HD  ARG A  17       5.103 -15.728  -4.066  1.00  7.24           H  
ATOM    267 2HD  ARG A  17       5.850 -16.049  -2.484  1.00  7.24           H  
ATOM    268  HE  ARG A  17       5.568 -18.516  -3.775  1.00  7.24           H  
ATOM    269 1HH1 ARG A  17       7.315 -15.498  -4.241  1.00  7.24           H  
ATOM    270 2HH1 ARG A  17       8.653 -16.256  -5.075  1.00  7.24           H  
ATOM    271 1HH2 ARG A  17       7.313 -19.483  -4.862  1.00  7.24           H  
ATOM    272 2HH2 ARG A  17       8.653 -18.510  -5.426  1.00  7.24           H  
ATOM    273  N   LYS A  18       1.508 -18.316  -0.847  1.00  9.80           N  
ATOM    274  CA  LYS A  18       1.571 -19.394   0.135  1.00  9.80           C  
ATOM    275  C   LYS A  18       2.976 -19.545   0.702  1.00  9.80           C  
ATOM    276  O   LYS A  18       3.951 -19.579  -0.053  1.00  9.80           O  
ATOM    277  CB  LYS A  18       1.115 -20.721  -0.473  1.00  9.80           C  
ATOM    278  CG  LYS A  18       1.082 -21.881   0.523  1.00  9.80           C  
ATOM    279  CD  LYS A  18       0.553 -23.162  -0.108  1.00  9.80           C  
ATOM    280  CE  LYS A  18       0.553 -24.304   0.900  1.00  9.80           C  
ATOM    281  NZ  LYS A  18       0.039 -25.571   0.308  1.00  9.80           N  
ATOM    282  H   LYS A  18       1.207 -18.521  -1.788  1.00  9.80           H  
ATOM    283  HA  LYS A  18       0.904 -19.144   0.963  1.00  9.80           H  
ATOM    284 1HB  LYS A  18       0.115 -20.606  -0.892  1.00  9.80           H  
ATOM    285 2HB  LYS A  18       1.785 -20.998  -1.287  1.00  9.80           H  
ATOM    286 1HG  LYS A  18       2.093 -22.070   0.896  1.00  9.80           H  
ATOM    287 2HG  LYS A  18       0.452 -21.616   1.370  1.00  9.80           H  
ATOM    288 1HD  LYS A  18      -0.465 -23.001  -0.469  1.00  9.80           H  
ATOM    289 2HD  LYS A  18       1.182 -23.436  -0.954  1.00  9.80           H  
ATOM    290 1HE  LYS A  18       1.572 -24.464   1.253  1.00  9.80           H  
ATOM    291 2HE  LYS A  18      -0.074 -24.031   1.749  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18       0.057 -26.301   1.006  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18      -0.909 -25.434  -0.012  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18       0.622 -25.839  -0.473  1.00  9.80           H  
ATOM    295  N   ARG A  19       3.072 -19.630   2.025  1.00 13.76           N  
ATOM    296  CA  ARG A  19       4.351 -19.786   2.713  1.00 13.76           C  
ATOM    297  C   ARG A  19       4.571 -21.190   3.256  1.00 13.76           C  
ATOM    298  O   ARG A  19       3.628 -21.965   3.425  1.00 13.76           O  
ATOM    299  CB  ARG A  19       4.489 -18.769   3.836  1.00 13.76           C  
ATOM    300  CG  ARG A  19       4.440 -17.318   3.368  1.00 13.76           C  
ATOM    301  CD  ARG A  19       5.611 -17.023   2.491  1.00 13.76           C  
ATOM    302  NE  ARG A  19       6.879 -17.202   3.207  1.00 13.76           N  
ATOM    303  CZ  ARG A  19       7.507 -16.247   3.925  1.00 13.76           C  
ATOM    304  NH1 ARG A  19       7.007 -15.024   3.990  1.00 13.76           N  
ATOM    305  NH2 ARG A  19       8.629 -16.543   4.564  1.00 13.76           N  
ATOM    306  H   ARG A  19       2.226 -19.579   2.575  1.00 13.76           H  
ATOM    307  HA  ARG A  19       5.149 -19.583   1.995  1.00 13.76           H  
ATOM    308 1HB  ARG A  19       3.693 -18.917   4.563  1.00 13.76           H  
ATOM    309 2HB  ARG A  19       5.441 -18.921   4.350  1.00 13.76           H  
ATOM    310 1HG  ARG A  19       3.528 -17.142   2.799  1.00 13.76           H  
ATOM    311 2HG  ARG A  19       4.471 -16.649   4.228  1.00 13.76           H  
ATOM    312 1HD  ARG A  19       5.602 -17.702   1.635  1.00 13.76           H  
ATOM    313 2HD  ARG A  19       5.556 -15.995   2.138  1.00 13.76           H  
ATOM    314  HE  ARG A  19       7.302 -18.145   3.199  1.00 13.76           H  
ATOM    315 1HH1 ARG A  19       6.150 -14.802   3.500  1.00 13.76           H  
ATOM    316 2HH1 ARG A  19       7.480 -14.312   4.528  1.00 13.76           H  
ATOM    317 1HH2 ARG A  19       9.002 -17.511   4.526  1.00 13.76           H  
ATOM    318 2HH2 ARG A  19       9.106 -15.844   5.104  1.00 13.76           H  
ATOM    319  N   GLU A  20       5.833 -21.489   3.560  1.00 18.32           N  
ATOM    320  CA  GLU A  20       6.283 -22.758   4.134  1.00 18.32           C  
ATOM    321  C   GLU A  20       5.759 -23.027   5.555  1.00 18.32           C  
ATOM    322  O   GLU A  20       5.741 -24.167   6.029  1.00 18.32           O  
ATOM    323  CB  GLU A  20       7.819 -22.763   4.110  1.00 18.32           C  
ATOM    324  CG  GLU A  20       8.486 -21.710   5.025  1.00 18.32           C  
ATOM    325  CD  GLU A  20       8.542 -20.307   4.415  1.00 18.32           C  
ATOM    326  OE1 GLU A  20       7.786 -20.043   3.505  1.00 18.32           O  
ATOM    327  OE2 GLU A  20       9.328 -19.500   4.865  1.00 18.32           O  
ATOM    328  H   GLU A  20       6.538 -20.795   3.370  1.00 18.32           H  
ATOM    329  HA  GLU A  20       5.924 -23.561   3.489  1.00 18.32           H  
ATOM    330 1HB  GLU A  20       8.181 -23.744   4.416  1.00 18.32           H  
ATOM    331 2HB  GLU A  20       8.166 -22.590   3.092  1.00 18.32           H  
ATOM    332 1HG  GLU A  20       7.965 -21.661   5.973  1.00 18.32           H  
ATOM    333 2HG  GLU A  20       9.504 -22.040   5.230  1.00 18.32           H  
ATOM    334  N   ASN A  21       5.295 -21.979   6.234  1.00 22.04           N  
ATOM    335  CA  ASN A  21       4.805 -22.102   7.602  1.00 22.04           C  
ATOM    336  C   ASN A  21       3.387 -22.652   7.596  1.00 22.04           C  
ATOM    337  O   ASN A  21       2.417 -21.937   7.831  1.00 22.04           O  
ATOM    338  CB  ASN A  21       4.876 -20.759   8.309  1.00 22.04           C  
ATOM    339  CG  ASN A  21       4.658 -20.834   9.806  1.00 22.04           C  
ATOM    340  OD1 ASN A  21       4.636 -21.910  10.416  1.00 22.04           O  
ATOM    341  ND2 ASN A  21       4.529 -19.677  10.412  1.00 22.04           N  
ATOM    342  H   ASN A  21       5.313 -21.078   5.786  1.00 22.04           H  
ATOM    343  HA  ASN A  21       5.434 -22.815   8.136  1.00 22.04           H  
ATOM    344 1HB  ASN A  21       5.853 -20.309   8.119  1.00 22.04           H  
ATOM    345 2HB  ASN A  21       4.125 -20.094   7.882  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21       4.419 -19.633  11.403  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21       4.567 -18.831   9.881  1.00 22.04           H  
ATOM    348  N   ALA A  22       3.293 -23.943   7.298  1.00 24.10           N  
ATOM    349  CA  ALA A  22       2.036 -24.673   7.179  1.00 24.10           C  
ATOM    350  C   ALA A  22       1.222 -24.671   8.469  1.00 24.10           C  
ATOM    351  O   ALA A  22      -0.008 -24.687   8.428  1.00 24.10           O  
ATOM    352  CB  ALA A  22       2.318 -26.102   6.760  1.00 24.10           C  
ATOM    353  H   ALA A  22       4.173 -24.416   7.089  1.00 24.10           H  
ATOM    354  HA  ALA A  22       1.439 -24.186   6.407  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       1.378 -26.639   6.635  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       2.866 -26.096   5.817  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       2.916 -26.589   7.520  1.00 24.10           H  
ATOM    358  N   PHE A  23       1.909 -24.678   9.612  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.239 -24.736  10.906  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.747 -23.681  11.900  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.506 -24.029  12.804  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.420 -26.125  11.520  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.910 -27.224  10.637  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.782 -27.924   9.819  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.433 -27.539  10.593  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.322 -28.917   8.980  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.898 -28.530   9.754  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.018 -29.220   8.946  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.917 -24.639   9.574  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.172 -24.576  10.749  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.477 -26.303  11.713  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.894 -26.177  12.473  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.842 -27.680   9.842  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.130 -26.988  11.226  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.020 -29.460   8.342  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.961 -28.766   9.727  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.386 -30.001   8.283  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.388 -22.392  11.750  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.843 -21.293  12.580  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.480 -21.527  14.038  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.436 -22.109  14.338  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.056 -20.099  12.026  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.705 -20.490  10.620  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.459 -21.975  10.686  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.928 -21.164  12.457  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.176 -19.910  12.660  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.679 -19.197  12.069  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.174 -19.929  10.272  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.531 -20.242   9.932  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.578 -22.200  10.958  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.722 -22.370   9.725  1.00 24.67           H  
ATOM    392  N   SER A  25       2.327 -21.054  14.945  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.057 -21.174  16.372  1.00 24.67           C  
ATOM    394  C   SER A  25       0.781 -20.427  16.735  1.00 24.67           C  
ATOM    395  O   SER A  25       0.521 -19.347  16.205  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.215 -20.632  17.179  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.925 -20.668  18.551  1.00 24.67           O  
ATOM    398  H   SER A  25       3.175 -20.600  14.642  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.920 -22.229  16.612  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.109 -21.219  16.976  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.419 -19.606  16.876  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.119 -20.133  18.670  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.000 -20.996  17.647  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.229 -20.351  18.091  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.962 -19.000  18.720  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.007 -18.832  19.476  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.966 -21.214  19.093  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.101 -20.541  19.608  1.00 24.67           O  
ATOM    409  H   SER A  26       0.265 -21.890  18.033  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.868 -20.201  17.220  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.281 -22.136  18.605  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.298 -21.487  19.909  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.655 -21.230  19.996  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.852 -18.056  18.434  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.802 -16.711  18.987  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.426 -16.629  20.383  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.403 -15.561  21.011  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.507 -15.741  18.059  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.879 -16.017  17.988  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.602 -18.288  17.798  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.756 -16.415  19.066  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.359 -14.724  18.423  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.067 -15.803  17.064  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.201 -16.015  18.905  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.019 -17.738  20.847  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.688 -17.753  22.141  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.700 -16.632  22.232  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.500 -16.428  21.317  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.676 -17.630  23.271  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.298 -17.786  24.521  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.991 -18.600  20.299  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.215 -18.702  22.246  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.910 -18.397  23.148  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.173 -16.666  23.231  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.693 -18.666  24.514  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.655 -15.905  23.340  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.557 -14.787  23.575  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.832 -13.444  23.495  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.267 -12.459  24.093  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.219 -14.929  24.939  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.287 -16.379  25.065  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.974 -16.156  24.052  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.334 -14.803  22.811  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.453 -15.002  25.712  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.819 -14.045  25.148  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.086 -16.048  24.054  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.705 -13.410  22.784  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.941 -12.177  22.631  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.751 -11.109  21.899  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.479 -11.408  20.952  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.651 -12.444  21.883  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.947 -11.251  21.665  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.378 -14.252  22.304  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.696 -11.799  23.623  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.037 -13.141  22.450  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.882 -12.915  20.927  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.559 -10.672  21.202  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.601  -9.856  22.324  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.295  -8.741  21.683  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.551  -7.428  21.868  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.972  -7.168  22.923  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.697  -8.594  22.245  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.365  -7.503  21.654  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.995  -9.676  23.112  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.364  -8.946  20.614  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.260  -9.510  22.066  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.643  -8.448  23.322  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.809  -6.713  21.823  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.576  -6.602  20.832  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.961  -5.286  20.888  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.805  -4.364  21.778  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.022  -4.558  21.874  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.865  -4.742  19.466  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.138  -4.498  18.932  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.054  -6.892  19.988  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.961  -5.400  21.305  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.288  -3.830  19.436  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.345  -5.469  18.841  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.993  -4.167  18.038  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.230  -3.293  22.360  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.915  -2.289  23.159  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.681  -1.307  22.282  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.318  -0.135  22.168  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.759  -1.627  23.913  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.584  -1.736  22.971  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.762  -3.091  22.287  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.600  -2.794  23.856  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.021  -0.584  24.153  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.591  -2.143  24.870  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.594  -0.896  22.261  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.640  -1.665  23.535  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.403  -3.015  21.266  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.237  -3.873  22.861  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.719  -1.823  21.635  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.537  -1.069  20.694  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.731  -0.410  21.371  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.696  -0.097  22.561  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.921  -2.812  21.792  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.923  -0.310  20.210  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.888  -1.741  19.912  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.790  -0.185  20.602  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.966   0.509  21.109  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.838  -0.398  21.967  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.253  -1.472  21.536  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.772   1.070  19.921  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.061   1.712  20.394  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.908   2.085  19.189  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.772  -0.483  19.637  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.629   1.347  21.721  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.035   0.258  19.244  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.608   2.099  19.536  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.658   0.965  20.887  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.834   2.527  21.081  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -10.456   2.483  18.334  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.649   2.899  19.866  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.996   1.602  18.838  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.125   0.060  23.186  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.914  -0.692  24.160  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.418  -0.432  24.077  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.196  -1.134  24.718  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.418  -0.369  25.566  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.986  -0.826  25.829  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.528  -0.456  27.229  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.096  -0.910  27.478  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.618  -0.522  28.835  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.739   0.953  23.461  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.756  -1.755  23.974  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.469   0.707  25.732  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.068  -0.845  26.300  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.927  -1.909  25.712  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.314  -0.367  25.094  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.585   0.626  27.352  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.183  -0.924  27.963  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.045  -1.993  27.380  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.444  -0.457  26.729  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.668  -0.840  28.960  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.651   0.483  28.930  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.210  -0.946  29.535  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.786   0.563  23.261  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.151   1.066  23.057  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.685   1.777  24.316  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.363   1.371  25.431  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.091  -0.072  22.651  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.400   0.390  22.455  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.042   1.028  22.768  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.098   1.764  22.228  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.725  -0.534  21.736  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.116  -0.836  23.409  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.658   0.820  23.295  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.408   2.908  24.180  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.997   3.656  25.279  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.112   2.840  25.912  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.718   1.994  25.244  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.511   4.927  24.596  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.732   4.539  23.150  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.648   3.517  22.846  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.221   3.891  26.024  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -18.444   5.253  25.087  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.785   5.743  24.728  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.747   4.130  23.026  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.672   5.431  22.506  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.053   2.803  22.123  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.739   4.021  22.479  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.377   3.083  27.193  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.437   2.369  27.900  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.803   2.946  27.555  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.907   4.021  26.965  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.175   2.386  29.421  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.905   1.251  30.226  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.702   0.540  29.641  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.641   1.117  31.398  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.845   3.804  27.686  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.421   1.328  27.575  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.101   2.303  29.598  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.488   3.353  29.824  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.854   2.247  27.961  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.230   2.662  27.696  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.538   4.040  28.275  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.283   4.819  27.675  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.192   1.647  28.283  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.663   1.382  28.468  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.368   2.704  26.620  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.216   1.938  28.064  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.992   0.668  27.848  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.051   1.601  29.362  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.936   4.358  29.422  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.165   5.628  30.110  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.462   6.802  29.427  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.668   7.959  29.797  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.709   5.531  31.557  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.312   5.411  31.654  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.317   3.676  29.842  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.237   5.829  30.100  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.039   6.415  32.102  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.180   4.666  32.021  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.126   5.211  32.577  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.599   6.496  28.461  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.850   7.492  27.723  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.442   7.589  26.318  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.590   8.673  25.751  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.382   7.053  27.652  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.691   6.952  29.011  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.261   6.392  28.932  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.998   5.280  28.427  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.314   7.176  29.437  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.470   5.528  28.197  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.936   8.458  28.218  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.325   6.075  27.182  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.822   7.750  27.030  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.648   7.945  29.457  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.280   6.286  29.647  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.357   6.882  29.422  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.556   8.063  29.834  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.808   6.422  25.783  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.372   6.254  24.452  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.757   6.884  24.300  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.044   7.543  23.296  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.445   4.764  24.140  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.898   4.373  22.751  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.787   2.886  22.561  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.741   2.154  23.379  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.571   0.932  23.898  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.456   0.251  23.728  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.577   0.445  24.586  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.645   5.576  26.318  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.697   6.725  23.738  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.464   4.314  24.310  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.135   4.299  24.840  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.945   4.660  22.623  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.283   4.872  22.004  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.976   2.638  21.516  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.783   2.561  22.837  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.649   2.578  23.570  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.695   0.650  23.195  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.359  -0.669  24.133  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.416   1.038  24.660  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.527  -0.469  25.006  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.617   6.701  25.302  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.985   7.198  25.230  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.191   8.520  25.963  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.920   8.589  26.955  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.934   6.144  25.787  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.891   4.880  25.000  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.407   4.770  23.724  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.367   3.680  25.304  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.201   3.545  23.279  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.559   2.861  24.222  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.342   6.159  26.123  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.249   7.366  24.187  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.662   5.917  26.820  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.954   6.526  25.784  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.858   5.496  23.200  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.857   3.307  26.182  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.535   3.252  22.283  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.555   9.575  25.469  1.00 24.67           N  
ATOM    656  CA  SER A  45     -25.702  10.894  26.071  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.164  11.318  26.016  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.846  11.058  25.022  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.844  11.909  25.349  1.00 24.67           C  
ATOM    660  OG  SER A  45     -25.049  13.196  25.869  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.960   9.447  24.655  1.00 24.67           H  
ATOM    662  HA  SER A  45     -25.391  10.841  27.118  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -23.793  11.634  25.446  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -25.088  11.899  24.288  1.00 24.67           H  
ATOM    665  HG  SER A  45     -26.012  13.362  25.808  1.00 24.67           H  
ATOM    666  N   SER A  46     -27.650  11.955  27.075  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.037  12.405  27.102  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.259  13.654  26.257  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.306  14.360  25.915  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.471  12.667  28.531  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.786  13.761  29.070  1.00 24.67           O  
ATOM    672  H   SER A  46     -27.049  12.129  27.869  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.658  11.606  26.693  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.544  12.862  28.554  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.285  11.780  29.136  1.00 24.67           H  
ATOM    676  HG  SER A  46     -29.003  14.510  28.508  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.529  13.925  25.963  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.973  15.107  25.229  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.151  15.750  25.955  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.032  15.040  26.444  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.375  14.748  23.782  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.252  14.162  23.109  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.828  15.987  23.012  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.234  13.274  26.274  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.158  15.830  25.196  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.190  14.026  23.801  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.480  14.728  23.220  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.099  15.701  21.996  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.693  16.433  23.495  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.017  16.712  22.979  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.174  17.079  26.031  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.293  17.774  26.665  1.00 24.67           C  
ATOM    693  C   SER A  48     -33.523  19.167  26.126  1.00 24.67           C  
ATOM    694  O   SER A  48     -32.590  19.878  25.747  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.096  17.909  28.160  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.181  18.617  28.748  1.00 24.67           O  
ATOM    697  H   SER A  48     -31.419  17.616  25.630  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.199  17.193  26.485  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.017  16.918  28.609  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.166  18.437  28.360  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.172  19.550  28.376  1.00 24.67           H  
ATOM    702  N   ALA A  49     -34.788  19.545  26.109  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.193  20.890  25.765  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.723  21.797  26.899  1.00 24.67           C  
ATOM    705  O   ALA A  49     -34.459  21.278  27.991  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.702  20.974  25.588  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.491  18.878  26.398  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.708  21.158  24.836  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.995  21.989  25.333  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.011  20.300  24.790  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -37.190  20.685  26.517  1.00 24.67           H  
ATOM    712  N   PRO A  50     -34.505  23.105  26.663  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -34.220  24.106  27.675  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.328  24.126  28.717  1.00 24.67           C  
ATOM    715  O   PRO A  50     -36.501  23.956  28.384  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -34.192  25.407  26.864  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -33.802  24.978  25.472  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.459  23.629  25.276  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -33.245  23.893  28.138  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.179  25.892  26.900  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.474  26.111  27.309  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -34.140  25.728  24.739  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.706  24.926  25.388  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.464  23.737  24.851  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -33.785  23.041  24.640  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.950  24.359  29.970  1.00 24.67           N  
ATOM    727  CA  SER A  51     -35.889  24.397  31.093  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.220  25.808  31.594  1.00 24.67           C  
ATOM    729  O   SER A  51     -36.790  25.965  32.672  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.339  23.565  32.235  1.00 24.67           C  
ATOM    731  OG  SER A  51     -34.119  24.083  32.696  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.968  24.491  30.166  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.822  23.938  30.762  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.061  23.543  33.050  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.196  22.539  31.895  1.00 24.67           H  
ATOM    736  HG  SER A  51     -34.322  24.940  33.078  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.819  26.832  30.844  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.047  28.219  31.252  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.514  28.567  31.428  1.00 24.67           C  
ATOM    740  O   SER A  52     -38.367  28.181  30.628  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.445  29.183  30.249  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.747  30.538  30.569  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.362  26.635  29.966  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.551  28.369  32.213  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.365  29.048  30.233  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.817  28.951  29.252  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.115  31.068  30.068  1.00 24.67           H  
ATOM    748  N   SER A  53     -37.779  29.351  32.464  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.103  29.856  32.782  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.108  31.377  32.731  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.979  32.022  33.311  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.529  29.391  34.160  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.628  29.831  35.144  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.012  29.608  33.069  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.811  29.482  32.041  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.527  29.770  34.380  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.582  28.302  34.172  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.666  30.792  35.129  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.099  31.954  32.078  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.992  33.413  32.040  1.00 24.67           C  
ATOM    761  C   MET A  54     -39.057  34.117  31.214  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.478  33.644  30.156  1.00 24.67           O  
ATOM    763  CB  MET A  54     -36.619  33.842  31.550  1.00 24.67           C  
ATOM    764  CG  MET A  54     -35.498  33.491  32.490  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.734  34.269  34.094  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.598  35.999  33.636  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.402  31.377  31.598  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.103  33.774  33.063  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -36.415  33.375  30.589  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.612  34.923  31.398  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.456  32.412  32.627  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.546  33.826  32.075  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.724  36.622  34.521  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.619  36.185  33.197  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.376  36.248  32.906  1.00 24.67           H  
ATOM    776  N   THR A  55     -39.458  35.280  31.720  1.00 24.67           N  
ATOM    777  CA  THR A  55     -40.423  36.167  31.087  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.826  37.566  31.014  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.710  37.787  31.489  1.00 24.67           O  
ATOM    780  CB  THR A  55     -41.747  36.211  31.873  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.530  36.849  33.140  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.274  34.800  32.105  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.063  35.568  32.603  1.00 24.67           H  
ATOM    784  HA  THR A  55     -40.618  35.821  30.072  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.484  36.780  31.308  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.231  37.753  32.989  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.210  34.848  32.658  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.443  34.312  31.145  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.550  34.223  32.679  1.00 24.67           H  
ATOM    790  N   SER A  56     -40.564  38.507  30.433  1.00 24.67           N  
ATOM    791  CA  SER A  56     -40.090  39.883  30.344  1.00 24.67           C  
ATOM    792  C   SER A  56     -41.284  40.852  30.269  1.00 24.67           C  
ATOM    793  O   SER A  56     -42.389  40.426  29.914  1.00 24.67           O  
ATOM    794  CB  SER A  56     -39.238  40.035  29.095  1.00 24.67           C  
ATOM    795  OG  SER A  56     -40.023  39.904  27.944  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.464  38.258  30.049  1.00 24.67           H  
ATOM    797  HA  SER A  56     -39.482  40.075  31.220  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.737  40.993  29.084  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.463  39.266  29.095  1.00 24.67           H  
ATOM    800  HG  SER A  56     -40.512  40.741  27.870  1.00 24.67           H  
ATOM    801  N   PRO A  57     -41.102  42.146  30.613  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -42.080  43.210  30.458  1.00 24.67           C  
ATOM    803  C   PRO A  57     -42.514  43.329  29.010  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.704  43.172  28.098  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.301  44.452  30.907  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.259  43.927  31.857  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.854  42.587  31.295  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -42.941  43.015  31.112  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -40.866  44.959  30.033  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.985  45.168  31.385  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -39.416  44.636  31.917  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -40.677  43.851  32.872  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.023  42.705  30.590  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.600  41.954  32.151  1.00 24.67           H  
ATOM    815  N   GLN A  58     -43.793  43.634  28.808  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.357  43.785  27.469  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.497  45.252  27.053  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.025  45.556  25.984  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -45.700  43.064  27.410  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -45.577  41.566  27.718  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -44.692  40.817  26.721  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.952  40.833  25.513  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.637  40.172  27.220  1.00 24.67           N  
ATOM    824  H   GLN A  58     -44.405  43.741  29.604  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.684  43.302  26.759  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -46.387  43.513  28.125  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -46.132  43.179  26.416  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -45.140  41.444  28.711  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.570  41.118  27.693  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.020  39.673  26.611  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.431  40.192  28.221  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.011  46.147  27.913  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.078  47.598  27.718  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.487  48.087  27.410  1.00 24.67           C  
ATOM    835  O   SER A  59     -46.485  47.573  27.925  1.00 24.67           O  
ATOM    836  CB  SER A  59     -43.134  48.010  26.568  1.00 24.67           C  
ATOM    837  OG  SER A  59     -43.001  49.436  26.428  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.576  45.797  28.752  1.00 24.67           H  
ATOM    839  HA  SER A  59     -43.746  48.084  28.637  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -42.154  47.580  26.763  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.485  47.587  25.629  1.00 24.67           H  
ATOM    842  HG  SER A  59     -43.649  49.747  25.714  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.516  49.108  26.590  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.669  49.814  26.094  1.00 24.67           C  
ATOM    845  C   SER A  60     -46.157  50.613  24.911  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.903  50.901  23.977  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.930  50.591  24.733  1.00 24.67           O  
ATOM    848  CB  SER A  60     -47.254  50.727  27.158  1.00 24.67           C  
ATOM    849  OG  SER A  60     -48.350  51.443  26.659  1.00 24.67           O  
ATOM    850  H   SER A  60     -44.623  49.430  26.284  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.421  49.103  25.754  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -47.565  50.132  28.018  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.489  51.421  27.501  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.011  50.788  26.420  1.00 24.67           H  
ENDMDL

REMARK ID 640358 DOMAINID 633959 MODEL 4 line_12_sample3
MODEL     4
ATOM      1  N   ILE A   1       0.588  -0.374   2.366  1.00  4.19           N  
ATOM      2  CA  ILE A   1       1.512  -0.551   1.258  1.00  4.19           C  
ATOM      3  C   ILE A   1       1.902   0.828   0.721  1.00  4.19           C  
ATOM      4  O   ILE A   1       2.664   1.529   1.384  1.00  4.19           O  
ATOM      5  CB  ILE A   1       0.897  -1.493   0.208  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       0.625  -2.841   0.858  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       1.806  -1.753  -0.996  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       1.874  -3.502   1.396  1.00  4.19           C  
ATOM      9 1H   ILE A   1       1.025  -0.678   3.224  1.00  4.19           H  
ATOM     10 2H   ILE A   1       0.345   0.605   2.439  1.00  4.19           H  
ATOM     11 3H   ILE A   1      -0.247  -0.916   2.199  1.00  4.19           H  
ATOM     12  HA  ILE A   1       2.416  -1.029   1.634  1.00  4.19           H  
ATOM     13  HB  ILE A   1      -0.030  -1.083  -0.099  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1      -0.079  -2.710   1.678  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1       0.175  -3.507   0.119  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       1.306  -2.448  -1.670  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       2.052  -0.877  -1.557  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       2.705  -2.190  -0.630  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       1.614  -4.463   1.842  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       2.586  -3.659   0.599  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       2.324  -2.864   2.152  1.00  4.19           H  
ATOM     22  N   GLU A   2       1.386   1.243  -0.443  1.00  6.05           N  
ATOM     23  CA  GLU A   2       1.812   2.544  -0.969  1.00  6.05           C  
ATOM     24  C   GLU A   2       0.653   3.432  -1.409  1.00  6.05           C  
ATOM     25  O   GLU A   2      -0.352   2.962  -1.938  1.00  6.05           O  
ATOM     26  CB  GLU A   2       2.783   2.341  -2.147  1.00  6.05           C  
ATOM     27  CG  GLU A   2       4.109   1.622  -1.781  1.00  6.05           C  
ATOM     28  CD  GLU A   2       5.063   1.492  -2.944  1.00  6.05           C  
ATOM     29  OE1 GLU A   2       4.737   1.946  -4.012  1.00  6.05           O  
ATOM     30  OE2 GLU A   2       6.119   0.934  -2.759  1.00  6.05           O  
ATOM     31  H   GLU A   2       0.747   0.658  -0.990  1.00  6.05           H  
ATOM     32  HA  GLU A   2       2.342   3.079  -0.183  1.00  6.05           H  
ATOM     33 1HB  GLU A   2       2.293   1.753  -2.923  1.00  6.05           H  
ATOM     34 2HB  GLU A   2       3.037   3.308  -2.574  1.00  6.05           H  
ATOM     35 1HG  GLU A   2       4.599   2.179  -0.983  1.00  6.05           H  
ATOM     36 2HG  GLU A   2       3.886   0.632  -1.402  1.00  6.05           H  
ATOM     37  N   VAL A   3       0.825   4.737  -1.216  1.00  9.00           N  
ATOM     38  CA  VAL A   3      -0.189   5.712  -1.612  1.00  9.00           C  
ATOM     39  C   VAL A   3       0.362   6.675  -2.659  1.00  9.00           C  
ATOM     40  O   VAL A   3       1.489   7.159  -2.551  1.00  9.00           O  
ATOM     41  CB  VAL A   3      -0.717   6.468  -0.374  1.00  9.00           C  
ATOM     42  CG1 VAL A   3      -1.723   7.519  -0.777  1.00  9.00           C  
ATOM     43  CG2 VAL A   3      -1.383   5.484   0.546  1.00  9.00           C  
ATOM     44  H   VAL A   3       1.674   5.061  -0.777  1.00  9.00           H  
ATOM     45  HA  VAL A   3      -1.028   5.182  -2.057  1.00  9.00           H  
ATOM     46  HB  VAL A   3       0.110   6.965   0.130  1.00  9.00           H  
ATOM     47 1HG1 VAL A   3      -2.085   8.031   0.112  1.00  9.00           H  
ATOM     48 2HG1 VAL A   3      -1.258   8.238  -1.434  1.00  9.00           H  
ATOM     49 3HG1 VAL A   3      -2.562   7.045  -1.292  1.00  9.00           H  
ATOM     50 1HG2 VAL A   3      -1.767   6.001   1.425  1.00  9.00           H  
ATOM     51 2HG2 VAL A   3      -2.205   5.028   0.004  1.00  9.00           H  
ATOM     52 3HG2 VAL A   3      -0.676   4.721   0.857  1.00  9.00           H  
ATOM     53  N   ASP A   4      -0.440   6.889  -3.700  1.00 13.07           N  
ATOM     54  CA  ASP A   4      -0.109   7.755  -4.831  1.00 13.07           C  
ATOM     55  C   ASP A   4      -0.277   9.232  -4.479  1.00 13.07           C  
ATOM     56  O   ASP A   4      -0.721   9.582  -3.390  1.00 13.07           O  
ATOM     57  CB  ASP A   4      -0.988   7.383  -6.043  1.00 13.07           C  
ATOM     58  CG  ASP A   4      -0.421   7.806  -7.441  1.00 13.07           C  
ATOM     59  OD1 ASP A   4       0.582   8.484  -7.477  1.00 13.07           O  
ATOM     60  OD2 ASP A   4      -1.008   7.445  -8.437  1.00 13.07           O  
ATOM     61  H   ASP A   4      -1.356   6.437  -3.690  1.00 13.07           H  
ATOM     62  HA  ASP A   4       0.935   7.590  -5.097  1.00 13.07           H  
ATOM     63 1HB  ASP A   4      -1.155   6.305  -6.046  1.00 13.07           H  
ATOM     64 2HB  ASP A   4      -1.969   7.851  -5.914  1.00 13.07           H  
ATOM     65  N   GLU A   5       0.126  10.106  -5.397  1.00 17.68           N  
ATOM     66  CA  GLU A   5      -0.058  11.549  -5.220  1.00 17.68           C  
ATOM     67  C   GLU A   5      -1.556  11.870  -5.117  1.00 17.68           C  
ATOM     68  O   GLU A   5      -1.971  12.789  -4.410  1.00 17.68           O  
ATOM     69  CB  GLU A   5       0.564  12.324  -6.382  1.00 17.68           C  
ATOM     70  CG  GLU A   5       2.089  12.279  -6.427  1.00 17.68           C  
ATOM     71  CD  GLU A   5       2.681  13.024  -7.602  1.00 17.68           C  
ATOM     72  OE1 GLU A   5       1.936  13.483  -8.437  1.00 17.68           O  
ATOM     73  OE2 GLU A   5       3.884  13.135  -7.660  1.00 17.68           O  
ATOM     74  H   GLU A   5       0.532   9.730  -6.255  1.00 17.68           H  
ATOM     75  HA  GLU A   5       0.423  11.851  -4.289  1.00 17.68           H  
ATOM     76 1HB  GLU A   5       0.190  11.916  -7.323  1.00 17.68           H  
ATOM     77 2HB  GLU A   5       0.256  13.367  -6.330  1.00 17.68           H  
ATOM     78 1HG  GLU A   5       2.479  12.709  -5.505  1.00 17.68           H  
ATOM     79 2HG  GLU A   5       2.405  11.236  -6.470  1.00 17.68           H  
ATOM     80  N   ASN A   6      -2.344  11.096  -5.861  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -3.796  11.178  -5.908  1.00 21.65           C  
ATOM     82  C   ASN A   6      -4.350  10.265  -4.818  1.00 21.65           C  
ATOM     83  O   ASN A   6      -3.630   9.406  -4.317  1.00 21.65           O  
ATOM     84  CB  ASN A   6      -4.302  10.767  -7.276  1.00 21.65           C  
ATOM     85  CG  ASN A   6      -3.879  11.722  -8.351  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -3.967  12.946  -8.193  1.00 21.65           O  
ATOM     87  ND2 ASN A   6      -3.410  11.185  -9.447  1.00 21.65           N  
ATOM     88  H   ASN A   6      -1.885  10.385  -6.415  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -4.107  12.199  -5.686  1.00 21.65           H  
ATOM     90 1HB  ASN A   6      -3.922   9.771  -7.516  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -5.390  10.709  -7.261  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6      -3.109  11.767 -10.201  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6      -3.353  10.188  -9.532  1.00 21.65           H  
ATOM     94  N   GLY A   7      -5.626  10.408  -4.455  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -6.206   9.590  -3.373  1.00 23.99           C  
ATOM     96  C   GLY A   7      -6.461   8.108  -3.711  1.00 23.99           C  
ATOM     97  O   GLY A   7      -7.601   7.640  -3.691  1.00 23.99           O  
ATOM     98  H   GLY A   7      -6.195  11.110  -4.906  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -5.545   9.643  -2.511  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -7.146  10.045  -3.061  1.00 23.99           H  
ATOM    101  N   THR A   8      -5.384   7.390  -4.018  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.407   5.971  -4.347  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.384   5.153  -3.550  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.190   5.483  -3.488  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.175   5.757  -5.854  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.213   6.412  -6.596  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.155   4.267  -6.198  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.502   7.884  -4.009  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.396   5.585  -4.104  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.216   6.194  -6.135  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.072   6.163  -6.235  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.988   4.145  -7.266  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.353   3.770  -5.651  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.108   3.817  -5.926  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.870   4.060  -2.966  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -4.048   3.124  -2.204  1.00 24.01           C  
ATOM    117  C   LEU A   9      -3.753   1.852  -2.999  1.00 24.01           C  
ATOM    118  O   LEU A   9      -4.667   1.147  -3.435  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -4.749   2.791  -0.884  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -4.101   1.725   0.002  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -2.750   2.165   0.483  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -5.033   1.455   1.183  1.00 24.01           C  
ATOM    123  H   LEU A   9      -5.858   3.863  -3.064  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -3.094   3.601  -1.977  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -4.811   3.702  -0.292  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -5.761   2.458  -1.107  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -3.960   0.835  -0.574  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -2.313   1.381   1.093  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -2.115   2.353  -0.370  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -2.857   3.066   1.070  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -4.612   0.690   1.831  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -5.164   2.373   1.753  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -5.997   1.117   0.809  1.00 24.01           H  
ATOM    134  N   ASP A  10      -2.471   1.597  -3.220  1.00 21.70           N  
ATOM    135  CA  ASP A  10      -1.974   0.450  -3.965  1.00 21.70           C  
ATOM    136  C   ASP A  10      -1.643  -0.718  -3.056  1.00 21.70           C  
ATOM    137  O   ASP A  10      -0.667  -0.671  -2.302  1.00 21.70           O  
ATOM    138  CB  ASP A  10      -0.752   0.838  -4.800  1.00 21.70           C  
ATOM    139  CG  ASP A  10      -0.139  -0.317  -5.666  1.00 21.70           C  
ATOM    140  OD1 ASP A  10      -0.383  -1.504  -5.401  1.00 21.70           O  
ATOM    141  OD2 ASP A  10       0.562   0.011  -6.600  1.00 21.70           O  
ATOM    142  H   ASP A  10      -1.778   2.229  -2.822  1.00 21.70           H  
ATOM    143  HA  ASP A  10      -2.759   0.127  -4.649  1.00 21.70           H  
ATOM    144 1HB  ASP A  10      -1.025   1.657  -5.462  1.00 21.70           H  
ATOM    145 2HB  ASP A  10       0.034   1.219  -4.132  1.00 21.70           H  
ATOM    146  N   LEU A  11      -2.494  -1.743  -3.093  1.00 17.74           N  
ATOM    147  CA  LEU A  11      -2.357  -2.925  -2.254  1.00 17.74           C  
ATOM    148  C   LEU A  11      -1.923  -4.157  -3.053  1.00 17.74           C  
ATOM    149  O   LEU A  11      -2.168  -5.293  -2.638  1.00 17.74           O  
ATOM    150  CB  LEU A  11      -3.673  -3.219  -1.534  1.00 17.74           C  
ATOM    151  CG  LEU A  11      -4.148  -2.121  -0.623  1.00 17.74           C  
ATOM    152  CD1 LEU A  11      -5.455  -2.500   0.002  1.00 17.74           C  
ATOM    153  CD2 LEU A  11      -3.083  -1.857   0.400  1.00 17.74           C  
ATOM    154  H   LEU A  11      -3.268  -1.692  -3.741  1.00 17.74           H  
ATOM    155  HA  LEU A  11      -1.591  -2.730  -1.500  1.00 17.74           H  
ATOM    156 1HB  LEU A  11      -4.449  -3.400  -2.277  1.00 17.74           H  
ATOM    157 2HB  LEU A  11      -3.547  -4.123  -0.935  1.00 17.74           H  
ATOM    158  HG  LEU A  11      -4.318  -1.228  -1.211  1.00 17.74           H  
ATOM    159 1HD1 LEU A  11      -5.797  -1.688   0.644  1.00 17.74           H  
ATOM    160 2HD1 LEU A  11      -6.192  -2.678  -0.782  1.00 17.74           H  
ATOM    161 3HD1 LEU A  11      -5.326  -3.406   0.593  1.00 17.74           H  
ATOM    162 1HD2 LEU A  11      -3.389  -1.066   1.061  1.00 17.74           H  
ATOM    163 2HD2 LEU A  11      -2.904  -2.745   0.973  1.00 17.74           H  
ATOM    164 3HD2 LEU A  11      -2.186  -1.572  -0.111  1.00 17.74           H  
ATOM    165  N   SER A  12      -1.287  -3.956  -4.210  1.00 13.17           N  
ATOM    166  CA  SER A  12      -0.880  -5.085  -5.060  1.00 13.17           C  
ATOM    167  C   SER A  12       0.129  -6.039  -4.401  1.00 13.17           C  
ATOM    168  O   SER A  12       0.229  -7.210  -4.781  1.00 13.17           O  
ATOM    169  CB  SER A  12      -0.326  -4.571  -6.380  1.00 13.17           C  
ATOM    170  OG  SER A  12       0.850  -3.840  -6.191  1.00 13.17           O  
ATOM    171  H   SER A  12      -1.069  -2.996  -4.526  1.00 13.17           H  
ATOM    172  HA  SER A  12      -1.776  -5.662  -5.289  1.00 13.17           H  
ATOM    173 1HB  SER A  12      -0.131  -5.415  -7.037  1.00 13.17           H  
ATOM    174 2HB  SER A  12      -1.070  -3.941  -6.867  1.00 13.17           H  
ATOM    175  HG  SER A  12       0.545  -2.931  -5.931  1.00 13.17           H  
ATOM    176  N   MET A  13       0.812  -5.576  -3.355  1.00  9.41           N  
ATOM    177  CA  MET A  13       1.797  -6.387  -2.657  1.00  9.41           C  
ATOM    178  C   MET A  13       1.123  -7.373  -1.706  1.00  9.41           C  
ATOM    179  O   MET A  13       1.795  -8.168  -1.053  1.00  9.41           O  
ATOM    180  CB  MET A  13       2.769  -5.507  -1.888  1.00  9.41           C  
ATOM    181  CG  MET A  13       3.638  -4.606  -2.765  1.00  9.41           C  
ATOM    182  SD  MET A  13       4.809  -3.611  -1.808  1.00  9.41           S  
ATOM    183  CE  MET A  13       5.280  -2.357  -2.995  1.00  9.41           C  
ATOM    184  H   MET A  13       0.666  -4.617  -3.079  1.00  9.41           H  
ATOM    185  HA  MET A  13       2.355  -6.964  -3.394  1.00  9.41           H  
ATOM    186 1HB  MET A  13       2.197  -4.873  -1.237  1.00  9.41           H  
ATOM    187 2HB  MET A  13       3.420  -6.123  -1.272  1.00  9.41           H  
ATOM    188 1HG  MET A  13       4.202  -5.215  -3.472  1.00  9.41           H  
ATOM    189 2HG  MET A  13       2.994  -3.930  -3.335  1.00  9.41           H  
ATOM    190 1HE  MET A  13       5.992  -1.666  -2.536  1.00  9.41           H  
ATOM    191 2HE  MET A  13       5.736  -2.828  -3.862  1.00  9.41           H  
ATOM    192 3HE  MET A  13       4.395  -1.792  -3.308  1.00  9.41           H  
ATOM    193  N   HIS A  14      -0.211  -7.340  -1.638  1.00  7.06           N  
ATOM    194  CA  HIS A  14      -0.952  -8.288  -0.823  1.00  7.06           C  
ATOM    195  C   HIS A  14      -1.386  -9.509  -1.630  1.00  7.06           C  
ATOM    196  O   HIS A  14      -2.101 -10.364  -1.110  1.00  7.06           O  
ATOM    197  CB  HIS A  14      -2.204  -7.662  -0.199  1.00  7.06           C  
ATOM    198  CG  HIS A  14      -1.958  -6.646   0.880  1.00  7.06           C  
ATOM    199  ND1 HIS A  14      -2.968  -5.868   1.399  1.00  7.06           N  
ATOM    200  CD2 HIS A  14      -0.840  -6.310   1.560  1.00  7.06           C  
ATOM    201  CE1 HIS A  14      -2.486  -5.101   2.355  1.00  7.06           C  
ATOM    202  NE2 HIS A  14      -1.200  -5.350   2.486  1.00  7.06           N  
ATOM    203  H   HIS A  14      -0.743  -6.649  -2.166  1.00  7.06           H  
ATOM    204  HA  HIS A  14      -0.318  -8.641  -0.012  1.00  7.06           H  
ATOM    205 1HB  HIS A  14      -2.790  -7.180  -0.985  1.00  7.06           H  
ATOM    206 2HB  HIS A  14      -2.823  -8.451   0.221  1.00  7.06           H  
ATOM    207  HD1 HIS A  14      -3.932  -5.893   1.127  1.00  7.06           H  
ATOM    208  HD2 HIS A  14       0.192  -6.662   1.507  1.00  7.06           H  
ATOM    209  HE1 HIS A  14      -3.139  -4.415   2.894  1.00  7.06           H  
ATOM    210  N   LYS A  15      -0.969  -9.610  -2.900  1.00  6.03           N  
ATOM    211  CA  LYS A  15      -1.347 -10.781  -3.685  1.00  6.03           C  
ATOM    212  C   LYS A  15      -0.950 -12.066  -2.966  1.00  6.03           C  
ATOM    213  O   LYS A  15       0.206 -12.239  -2.572  1.00  6.03           O  
ATOM    214  CB  LYS A  15      -0.690 -10.760  -5.062  1.00  6.03           C  
ATOM    215  CG  LYS A  15      -1.090 -11.942  -5.947  1.00  6.03           C  
ATOM    216  CD  LYS A  15      -0.486 -11.856  -7.338  1.00  6.03           C  
ATOM    217  CE  LYS A  15      -0.924 -13.043  -8.189  1.00  6.03           C  
ATOM    218  NZ  LYS A  15      -0.377 -12.973  -9.573  1.00  6.03           N  
ATOM    219  H   LYS A  15      -0.407  -8.870  -3.328  1.00  6.03           H  
ATOM    220  HA  LYS A  15      -2.430 -10.785  -3.810  1.00  6.03           H  
ATOM    221 1HB  LYS A  15      -0.951  -9.834  -5.580  1.00  6.03           H  
ATOM    222 2HB  LYS A  15       0.392 -10.774  -4.949  1.00  6.03           H  
ATOM    223 1HG  LYS A  15      -0.743 -12.871  -5.482  1.00  6.03           H  
ATOM    224 2HG  LYS A  15      -2.173 -11.989  -6.032  1.00  6.03           H  
ATOM    225 1HD  LYS A  15      -0.798 -10.929  -7.821  1.00  6.03           H  
ATOM    226 2HD  LYS A  15       0.601 -11.860  -7.260  1.00  6.03           H  
ATOM    227 1HE  LYS A  15      -0.579 -13.964  -7.716  1.00  6.03           H  
ATOM    228 2HE  LYS A  15      -2.012 -13.058  -8.239  1.00  6.03           H  
ATOM    229 1HZ  LYS A  15      -0.693 -13.774 -10.100  1.00  6.03           H  
ATOM    230 2HZ  LYS A  15      -0.702 -12.126 -10.019  1.00  6.03           H  
ATOM    231 3HZ  LYS A  15       0.630 -12.969  -9.540  1.00  6.03           H  
ATOM    232  N   HIS A  16      -1.907 -12.978  -2.828  1.00  6.09           N  
ATOM    233  CA  HIS A  16      -1.658 -14.240  -2.151  1.00  6.09           C  
ATOM    234  C   HIS A  16      -0.943 -15.232  -3.049  1.00  6.09           C  
ATOM    235  O   HIS A  16      -1.175 -15.273  -4.258  1.00  6.09           O  
ATOM    236  CB  HIS A  16      -2.977 -14.851  -1.675  1.00  6.09           C  
ATOM    237  CG  HIS A  16      -3.653 -14.052  -0.605  1.00  6.09           C  
ATOM    238  ND1 HIS A  16      -3.177 -13.983   0.689  1.00  6.09           N  
ATOM    239  CD2 HIS A  16      -4.762 -13.278  -0.640  1.00  6.09           C  
ATOM    240  CE1 HIS A  16      -3.967 -13.202   1.403  1.00  6.09           C  
ATOM    241  NE2 HIS A  16      -4.937 -12.762   0.620  1.00  6.09           N  
ATOM    242  H   HIS A  16      -2.831 -12.775  -3.176  1.00  6.09           H  
ATOM    243  HA  HIS A  16      -1.029 -14.063  -1.280  1.00  6.09           H  
ATOM    244 1HB  HIS A  16      -3.660 -14.943  -2.519  1.00  6.09           H  
ATOM    245 2HB  HIS A  16      -2.791 -15.855  -1.292  1.00  6.09           H  
ATOM    246  HD2 HIS A  16      -5.397 -13.094  -1.507  1.00  6.09           H  
ATOM    247  HE1 HIS A  16      -3.840 -12.959   2.456  1.00  6.09           H  
ATOM    248  HE2 HIS A  16      -5.683 -12.143   0.896  1.00  6.09           H  
ATOM    249  N   ARG A  17      -0.095 -16.046  -2.430  1.00  7.28           N  
ATOM    250  CA  ARG A  17       0.639 -17.112  -3.098  1.00  7.28           C  
ATOM    251  C   ARG A  17       0.605 -18.364  -2.227  1.00  7.28           C  
ATOM    252  O   ARG A  17       0.638 -18.268  -0.997  1.00  7.28           O  
ATOM    253  CB  ARG A  17       2.082 -16.674  -3.337  1.00  7.28           C  
ATOM    254  CG  ARG A  17       2.247 -15.490  -4.319  1.00  7.28           C  
ATOM    255  CD  ARG A  17       3.652 -15.034  -4.425  1.00  7.28           C  
ATOM    256  NE  ARG A  17       3.819 -14.001  -5.447  1.00  7.28           N  
ATOM    257  CZ  ARG A  17       3.529 -12.689  -5.272  1.00  7.28           C  
ATOM    258  NH1 ARG A  17       3.030 -12.266  -4.133  1.00  7.28           N  
ATOM    259  NH2 ARG A  17       3.744 -11.828  -6.254  1.00  7.28           N  
ATOM    260  H   ARG A  17       0.041 -15.923  -1.438  1.00  7.28           H  
ATOM    261  HA  ARG A  17       0.164 -17.329  -4.054  1.00  7.28           H  
ATOM    262 1HB  ARG A  17       2.532 -16.382  -2.389  1.00  7.28           H  
ATOM    263 2HB  ARG A  17       2.656 -17.517  -3.725  1.00  7.28           H  
ATOM    264 1HG  ARG A  17       1.897 -15.784  -5.308  1.00  7.28           H  
ATOM    265 2HG  ARG A  17       1.662 -14.637  -3.971  1.00  7.28           H  
ATOM    266 1HD  ARG A  17       3.969 -14.620  -3.468  1.00  7.28           H  
ATOM    267 2HD  ARG A  17       4.291 -15.877  -4.685  1.00  7.28           H  
ATOM    268  HE  ARG A  17       4.202 -14.283  -6.339  1.00  7.28           H  
ATOM    269 1HH1 ARG A  17       2.845 -12.917  -3.380  1.00  7.28           H  
ATOM    270 2HH1 ARG A  17       2.806 -11.291  -4.007  1.00  7.28           H  
ATOM    271 1HH2 ARG A  17       4.130 -12.148  -7.133  1.00  7.28           H  
ATOM    272 2HH2 ARG A  17       3.525 -10.851  -6.122  1.00  7.28           H  
ATOM    273  N   LYS A  18       0.614 -19.550  -2.833  1.00  9.80           N  
ATOM    274  CA  LYS A  18       0.601 -20.781  -2.033  1.00  9.80           C  
ATOM    275  C   LYS A  18       1.992 -21.142  -1.510  1.00  9.80           C  
ATOM    276  O   LYS A  18       2.598 -22.127  -1.917  1.00  9.80           O  
ATOM    277  CB  LYS A  18       0.037 -21.940  -2.853  1.00  9.80           C  
ATOM    278  CG  LYS A  18      -1.433 -21.778  -3.240  1.00  9.80           C  
ATOM    279  CD  LYS A  18      -1.929 -22.969  -4.056  1.00  9.80           C  
ATOM    280  CE  LYS A  18      -3.394 -22.811  -4.437  1.00  9.80           C  
ATOM    281  NZ  LYS A  18      -3.883 -23.963  -5.246  1.00  9.80           N  
ATOM    282  H   LYS A  18       0.603 -19.603  -3.841  1.00  9.80           H  
ATOM    283  HA  LYS A  18      -0.046 -20.627  -1.171  1.00  9.80           H  
ATOM    284 1HB  LYS A  18       0.618 -22.057  -3.767  1.00  9.80           H  
ATOM    285 2HB  LYS A  18       0.134 -22.865  -2.282  1.00  9.80           H  
ATOM    286 1HG  LYS A  18      -2.036 -21.692  -2.335  1.00  9.80           H  
ATOM    287 2HG  LYS A  18      -1.557 -20.868  -3.825  1.00  9.80           H  
ATOM    288 1HD  LYS A  18      -1.333 -23.059  -4.965  1.00  9.80           H  
ATOM    289 2HD  LYS A  18      -1.811 -23.882  -3.473  1.00  9.80           H  
ATOM    290 1HE  LYS A  18      -3.993 -22.735  -3.531  1.00  9.80           H  
ATOM    291 2HE  LYS A  18      -3.515 -21.896  -5.018  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18      -4.856 -23.823  -5.479  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18      -3.340 -24.035  -6.095  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18      -3.785 -24.815  -4.712  1.00  9.80           H  
ATOM    295  N   ARG A  19       2.478 -20.301  -0.604  1.00 13.73           N  
ATOM    296  CA  ARG A  19       3.803 -20.411   0.002  1.00 13.73           C  
ATOM    297  C   ARG A  19       4.022 -21.691   0.800  1.00 13.73           C  
ATOM    298  O   ARG A  19       5.094 -22.300   0.743  1.00 13.73           O  
ATOM    299  CB  ARG A  19       4.041 -19.233   0.936  1.00 13.73           C  
ATOM    300  CG  ARG A  19       5.423 -19.183   1.586  1.00 13.73           C  
ATOM    301  CD  ARG A  19       5.563 -18.007   2.505  1.00 13.73           C  
ATOM    302  NE  ARG A  19       4.729 -18.133   3.696  1.00 13.73           N  
ATOM    303  CZ  ARG A  19       4.237 -17.104   4.412  1.00 13.73           C  
ATOM    304  NH1 ARG A  19       4.474 -15.860   4.041  1.00 13.73           N  
ATOM    305  NH2 ARG A  19       3.514 -17.351   5.489  1.00 13.73           N  
ATOM    306  H   ARG A  19       1.874 -19.521  -0.357  1.00 13.73           H  
ATOM    307  HA  ARG A  19       4.542 -20.375  -0.796  1.00 13.73           H  
ATOM    308 1HB  ARG A  19       3.894 -18.303   0.388  1.00 13.73           H  
ATOM    309 2HB  ARG A  19       3.306 -19.257   1.742  1.00 13.73           H  
ATOM    310 1HG  ARG A  19       5.574 -20.094   2.174  1.00 13.73           H  
ATOM    311 2HG  ARG A  19       6.189 -19.115   0.815  1.00 13.73           H  
ATOM    312 1HD  ARG A  19       6.600 -17.922   2.827  1.00 13.73           H  
ATOM    313 2HD  ARG A  19       5.272 -17.098   1.979  1.00 13.73           H  
ATOM    314  HE  ARG A  19       4.521 -19.075   4.033  1.00 13.73           H  
ATOM    315 1HH1 ARG A  19       5.027 -15.675   3.216  1.00 13.73           H  
ATOM    316 2HH1 ARG A  19       4.102 -15.093   4.583  1.00 13.73           H  
ATOM    317 1HH2 ARG A  19       3.356 -18.331   5.775  1.00 13.73           H  
ATOM    318 2HH2 ARG A  19       3.139 -16.594   6.036  1.00 13.73           H  
ATOM    319  N   GLU A  20       3.020 -22.058   1.590  1.00 18.28           N  
ATOM    320  CA  GLU A  20       3.114 -23.185   2.505  1.00 18.28           C  
ATOM    321  C   GLU A  20       1.754 -23.791   2.853  1.00 18.28           C  
ATOM    322  O   GLU A  20       0.706 -23.205   2.581  1.00 18.28           O  
ATOM    323  CB  GLU A  20       3.872 -22.750   3.768  1.00 18.28           C  
ATOM    324  CG  GLU A  20       3.227 -21.606   4.545  1.00 18.28           C  
ATOM    325  CD  GLU A  20       4.053 -21.158   5.739  1.00 18.28           C  
ATOM    326  OE1 GLU A  20       5.059 -21.773   6.010  1.00 18.28           O  
ATOM    327  OE2 GLU A  20       3.707 -20.160   6.344  1.00 18.28           O  
ATOM    328  H   GLU A  20       2.164 -21.524   1.558  1.00 18.28           H  
ATOM    329  HA  GLU A  20       3.702 -23.964   2.018  1.00 18.28           H  
ATOM    330 1HB  GLU A  20       3.959 -23.598   4.447  1.00 18.28           H  
ATOM    331 2HB  GLU A  20       4.883 -22.442   3.500  1.00 18.28           H  
ATOM    332 1HG  GLU A  20       3.085 -20.761   3.874  1.00 18.28           H  
ATOM    333 2HG  GLU A  20       2.244 -21.933   4.888  1.00 18.28           H  
ATOM    334  N   ASN A  21       1.793 -24.981   3.448  1.00 22.01           N  
ATOM    335  CA  ASN A  21       0.600 -25.694   3.899  1.00 22.01           C  
ATOM    336  C   ASN A  21      -0.142 -24.918   4.983  1.00 22.01           C  
ATOM    337  O   ASN A  21       0.461 -24.160   5.741  1.00 22.01           O  
ATOM    338  CB  ASN A  21       0.967 -27.078   4.394  1.00 22.01           C  
ATOM    339  CG  ASN A  21       1.416 -27.978   3.275  1.00 22.01           C  
ATOM    340  OD1 ASN A  21       1.024 -27.794   2.116  1.00 22.01           O  
ATOM    341  ND2 ASN A  21       2.233 -28.947   3.595  1.00 22.01           N  
ATOM    342  H   ASN A  21       2.696 -25.398   3.618  1.00 22.01           H  
ATOM    343  HA  ASN A  21      -0.083 -25.795   3.054  1.00 22.01           H  
ATOM    344 1HB  ASN A  21       1.766 -27.001   5.131  1.00 22.01           H  
ATOM    345 2HB  ASN A  21       0.105 -27.528   4.892  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21       2.564 -29.576   2.889  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21       2.526 -29.061   4.543  1.00 22.01           H  
ATOM    348  N   ALA A  22      -1.453 -25.123   5.067  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -2.263 -24.430   6.063  1.00 24.09           C  
ATOM    350  C   ALA A  22      -1.768 -24.714   7.481  1.00 24.09           C  
ATOM    351  O   ALA A  22      -1.412 -25.839   7.827  1.00 24.09           O  
ATOM    352  CB  ALA A  22      -3.721 -24.833   5.924  1.00 24.09           C  
ATOM    353  H   ALA A  22      -1.896 -25.758   4.419  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -2.173 -23.359   5.883  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -4.324 -24.287   6.641  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -4.068 -24.601   4.915  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      -3.824 -25.902   6.103  1.00 24.09           H  
ATOM    358  N   PHE A  23      -1.818 -23.684   8.320  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.381 -23.749   9.712  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.983 -24.825  10.643  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.221 -25.604  11.222  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.531 -22.373  10.373  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.265 -22.389  11.844  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.028 -22.407  12.330  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.320 -22.393  12.749  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.268 -22.424  13.690  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.085 -22.416  14.105  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.791 -22.429  14.579  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.134 -22.794   7.959  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.308 -23.946   9.678  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.818 -21.689   9.918  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.505 -21.951  10.204  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.861 -22.405  11.626  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.341 -22.381  12.375  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.293 -22.437  14.063  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.921 -22.421  14.801  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.602 -22.444  15.652  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.321 -24.954  10.802  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.948 -25.779  11.827  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.943 -27.274  11.522  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.988 -27.924  11.458  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.377 -25.227  11.829  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.615 -24.822  10.395  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.288 -24.295   9.903  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.459 -25.583  12.790  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.075 -25.999  12.179  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.450 -24.385  12.535  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.959 -25.691   9.813  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.417 -24.067  10.336  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.169 -24.652   8.897  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.271 -23.215   9.982  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.746 -27.841  11.422  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.578 -29.257  11.119  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.823 -30.111  12.354  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.915 -30.741  12.902  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.185 -29.523  10.574  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.982 -28.871   9.351  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.930 -27.246  11.511  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.306 -29.536  10.357  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.444 -29.181  11.293  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.050 -30.596  10.443  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.023 -27.918   9.536  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.086 -30.164  12.771  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.507 -30.856  13.990  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.518 -32.368  13.796  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.567 -33.007  13.784  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.895 -30.385  14.384  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.906 -29.009  14.648  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.761 -29.620  12.235  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.807 -30.613  14.790  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.601 -30.611  13.588  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.215 -30.927  15.271  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.809 -28.573  13.787  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.318 -32.918  13.646  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.052 -34.324  13.366  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.522 -35.289  14.455  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.931 -36.412  14.153  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.564 -34.509  13.153  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.128 -33.823  12.007  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.534 -32.272  13.674  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.569 -34.584  12.444  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.020 -34.146  14.025  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.343 -35.569  13.051  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.216 -32.876  12.215  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.419 -34.877  15.718  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.786 -35.749  16.827  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.154 -34.997  18.094  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.613 -33.932  18.387  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.661 -36.703  17.168  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.048 -37.539  18.234  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.088 -33.941  15.902  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.655 -36.332  16.519  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.406 -37.307  16.296  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.776 -36.134  17.448  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.257 -38.026  18.515  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.063 -35.597  18.859  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.477 -35.097  20.166  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.971 -36.008  21.287  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.425 -35.924  22.434  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.998 -34.990  20.233  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.684 -33.785  19.074  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.471 -36.460  18.523  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.057 -34.102  20.309  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.441 -35.960  20.015  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.300 -34.704  21.240  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.014 -32.738  19.552  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.990 -36.859  20.965  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.423 -37.844  21.900  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.511 -37.256  22.983  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.317 -37.554  23.045  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.661 -38.911  21.132  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.655 -38.341  20.322  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.651 -36.863  20.007  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.256 -38.331  22.409  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.212 -39.609  21.840  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.357 -39.478  20.512  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.122 -37.807  19.682  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.102 -36.413  23.817  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.445 -35.749  24.934  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.282 -36.706  26.108  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.859 -37.794  26.111  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.252 -34.536  25.353  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.490 -34.920  25.885  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.088 -36.231  23.642  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.455 -35.428  24.613  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.700 -33.964  26.093  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.407 -33.891  24.491  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.980 -35.317  25.149  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.512 -36.292  27.116  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.317 -37.110  28.310  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.422 -36.293  29.607  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.392 -35.897  30.154  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.039 -37.783  28.277  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.202 -38.625  29.388  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.060 -35.392  27.047  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.066 -37.901  28.311  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.140 -38.361  27.359  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.820 -37.023  28.281  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.101 -38.963  29.331  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.644 -36.088  30.150  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.981 -35.289  31.328  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.240 -35.722  32.596  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.170 -34.964  33.574  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.489 -35.537  31.483  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.963 -35.897  30.101  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.835 -36.687  29.498  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.781 -34.229  31.112  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.664 -36.340  32.217  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.976 -34.634  31.880  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.900 -36.472  30.161  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.193 -34.984  29.524  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.928 -37.756  29.744  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.851 -36.502  28.425  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.722 -36.954  32.597  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.979 -37.497  33.728  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.377 -36.800  33.919  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.987 -36.915  34.985  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.819 -37.533  31.780  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.575 -37.403  34.634  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.816 -38.562  33.565  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.834 -36.061  32.905  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.105 -35.355  32.987  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.879 -33.874  33.267  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.181 -33.189  32.515  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.887 -35.504  31.675  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.202 -34.735  31.758  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.121 -36.977  31.394  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.295 -35.996  32.038  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.691 -35.779  33.802  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.301 -35.073  30.863  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.741 -34.834  30.818  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.998 -33.680  31.951  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.808 -35.140  32.568  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.660 -37.086  30.454  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.705 -37.415  32.202  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.158 -37.489  31.320  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.460 -33.380  34.354  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.273 -31.987  34.736  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.515 -31.153  34.444  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.634 -31.673  34.438  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.910 -31.886  36.218  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.653 -32.691  36.647  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.625 -32.175  35.967  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.898 -32.808  36.568  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.004 -34.272  36.281  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.025 -33.988  34.931  1.00 24.67           H  
ATOM    527  HA  LYS A  36       1.450 -31.574  34.151  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.751 -32.238  36.818  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.749 -30.839  36.479  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.787 -33.745  36.386  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.530 -32.618  37.726  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.681 -31.092  36.064  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.588 -32.427  34.901  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.889 -32.663  37.646  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.771 -32.306  36.150  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.847 -34.638  36.688  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.033 -34.432  35.258  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.209 -34.750  36.670  1.00 24.67           H  
ATOM    539  N   SER A  37       3.313 -29.853  34.247  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.408 -28.914  34.052  1.00 24.67           C  
ATOM    541  C   SER A  37       5.229 -28.798  35.344  1.00 24.67           C  
ATOM    542  O   SER A  37       4.654 -28.899  36.428  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.850 -27.555  33.667  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.178 -27.624  32.439  1.00 24.67           O  
ATOM    545  H   SER A  37       2.367 -29.501  34.244  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.023 -29.299  33.244  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.160 -27.221  34.440  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.650 -26.822  33.610  1.00 24.67           H  
ATOM    549  HG  SER A  37       2.861 -26.733  32.260  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.556 -28.573  35.272  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.433 -28.379  36.417  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.115 -27.082  37.147  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.692 -26.103  36.518  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.823 -28.346  35.772  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.585 -27.936  34.328  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.239 -28.528  33.967  1.00 24.67           C  
ATOM    557  HA  PRO A  38       7.339 -29.238  37.101  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.461 -27.627  36.319  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.302 -29.329  35.875  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.590 -26.847  34.239  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.402 -28.312  33.686  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.741 -27.852  33.265  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.352 -29.547  33.559  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.339 -27.088  38.466  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.132 -25.935  39.338  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.140 -24.825  39.152  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.236 -25.053  38.656  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.124 -26.328  40.818  1.00 24.67           C  
ATOM    569  CG  ASP A  39       6.850 -25.115  41.687  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.917 -24.400  41.394  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       7.657 -24.824  42.547  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.717 -27.941  38.885  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.147 -25.527  39.107  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.351 -27.079  40.996  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.082 -26.767  41.093  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.797 -23.628  39.624  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.703 -22.487  39.554  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.021 -22.782  40.263  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.077 -22.330  39.814  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.051 -21.272  40.172  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.876 -23.528  40.070  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.920 -22.286  38.511  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.724 -20.419  40.099  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.127 -21.055  39.651  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.838 -21.482  41.221  1.00 24.67           H  
ATOM    586  N   SER A  41       9.978 -23.566  41.351  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.175 -23.908  42.111  1.00 24.67           C  
ATOM    588  C   SER A  41      12.064 -24.916  41.377  1.00 24.67           C  
ATOM    589  O   SER A  41      13.180 -25.205  41.814  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.795 -24.451  43.475  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.130 -25.681  43.368  1.00 24.67           O  
ATOM    592  H   SER A  41       9.081 -23.935  41.695  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.756 -22.994  42.256  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.690 -24.573  44.078  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.148 -23.736  43.982  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.225 -25.460  43.039  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.552 -25.484  40.283  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.276 -26.445  39.472  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.714 -25.761  38.174  1.00 24.67           C  
ATOM    600  O   GLN A  42      13.817 -25.990  37.674  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.365 -27.640  39.156  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.908 -28.426  40.391  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.887 -29.546  40.084  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.784 -29.330  39.534  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.263 -30.772  40.441  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.628 -25.216  39.971  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.162 -26.783  40.012  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.478 -27.286  38.634  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.884 -28.325  38.489  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.779 -28.878  40.859  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.439 -27.725  41.087  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.658 -31.552  40.274  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.153 -30.919  40.877  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.834 -24.898  37.642  1.00 24.67           N  
ATOM    615  CA  ARG A  43      12.073 -24.174  36.396  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.202 -23.158  36.539  1.00 24.67           C  
ATOM    617  O   ARG A  43      13.990 -22.956  35.610  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.827 -23.415  35.935  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.645 -24.271  35.464  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.625 -23.479  34.704  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.064 -22.316  35.431  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.985 -22.302  36.258  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.308 -23.389  36.557  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.590 -21.148  36.780  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.942 -24.771  38.103  1.00 24.67           H  
ATOM    626  HA  ARG A  43      12.346 -24.895  35.628  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.467 -22.811  36.763  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.094 -22.732  35.131  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.024 -25.048  34.807  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.146 -24.733  36.298  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.075 -23.114  33.784  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.795 -24.148  34.457  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.517 -21.426  35.267  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.580 -24.315  36.213  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.515 -23.329  37.171  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.083 -20.292  36.558  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.785 -21.124  37.389  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.286 -22.522  37.709  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.268 -21.480  37.945  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.218 -21.882  39.073  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.980 -21.602  40.249  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.526 -20.193  38.293  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.568 -19.780  37.201  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      12.983 -19.259  35.995  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      11.214 -19.847  37.141  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.925 -19.015  35.236  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.838 -19.364  35.908  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.605 -22.719  38.445  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.862 -21.314  37.047  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.956 -20.338  39.213  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.238 -19.387  38.460  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.930 -19.098  35.711  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      10.461 -20.198  37.850  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      12.045 -18.597  34.237  1.00 24.67           H  
ATOM    655  N   SER A  45      16.310 -22.539  38.688  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.270 -23.137  39.616  1.00 24.67           C  
ATOM    657  C   SER A  45      18.678 -22.562  39.446  1.00 24.67           C  
ATOM    658  O   SER A  45      19.648 -23.310  39.326  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.303 -24.646  39.435  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.637 -25.000  38.118  1.00 24.67           O  
ATOM    661  H   SER A  45      16.448 -22.683  37.697  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.943 -22.924  40.634  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.029 -25.076  40.124  1.00 24.67           H  
ATOM    664 2HB  SER A  45      16.324 -25.063  39.687  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.892 -24.733  37.567  1.00 24.67           H  
ATOM    666  N   SER A  46      18.773 -21.235  39.379  1.00 24.67           N  
ATOM    667  CA  SER A  46      20.048 -20.547  39.167  1.00 24.67           C  
ATOM    668  C   SER A  46      21.059 -20.888  40.260  1.00 24.67           C  
ATOM    669  O   SER A  46      20.690 -21.080  41.421  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.828 -19.048  39.124  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.022 -18.687  38.033  1.00 24.67           O  
ATOM    672  H   SER A  46      17.929 -20.690  39.488  1.00 24.67           H  
ATOM    673  HA  SER A  46      20.460 -20.872  38.209  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.358 -18.724  40.050  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.791 -18.540  39.051  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.984 -17.726  38.034  1.00 24.67           H  
ATOM    677  N   THR A  47      22.338 -20.939  39.878  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.430 -21.301  40.781  1.00 24.67           C  
ATOM    679  C   THR A  47      24.479 -20.204  41.003  1.00 24.67           C  
ATOM    680  O   THR A  47      25.595 -20.493  41.444  1.00 24.67           O  
ATOM    681  CB  THR A  47      24.150 -22.561  40.258  1.00 24.67           C  
ATOM    682  OG1 THR A  47      24.652 -22.316  38.932  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.179 -23.735  40.210  1.00 24.67           C  
ATOM    684  H   THR A  47      22.558 -20.756  38.909  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.995 -21.540  41.752  1.00 24.67           H  
ATOM    686  HB  THR A  47      24.981 -22.802  40.917  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.131 -23.092  38.621  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      23.695 -24.621  39.841  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      22.796 -23.929  41.211  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      22.348 -23.500  39.545  1.00 24.67           H  
ATOM    691  N   SER A  48      24.140 -18.941  40.729  1.00 24.67           N  
ATOM    692  CA  SER A  48      25.118 -17.844  40.863  1.00 24.67           C  
ATOM    693  C   SER A  48      25.375 -17.423  42.321  1.00 24.67           C  
ATOM    694  O   SER A  48      25.083 -16.303  42.736  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.660 -16.630  40.076  1.00 24.67           C  
ATOM    696  OG  SER A  48      24.597 -16.906  38.702  1.00 24.67           O  
ATOM    697  H   SER A  48      23.205 -18.747  40.404  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.066 -18.183  40.442  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.680 -16.309  40.432  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.356 -15.809  40.251  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.383 -16.072  38.270  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.950 -18.354  43.076  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.281 -18.227  44.493  1.00 24.67           C  
ATOM    704  C   ALA A  49      27.281 -17.113  44.913  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.012 -16.422  45.902  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.816 -19.563  44.994  1.00 24.67           C  
ATOM    707  H   ALA A  49      26.136 -19.236  42.607  1.00 24.67           H  
ATOM    708  HA  ALA A  49      25.345 -18.025  45.014  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.984 -19.503  46.068  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.083 -20.341  44.784  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      27.748 -19.812  44.502  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.414 -16.852  44.203  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.481 -15.964  44.664  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.191 -14.473  44.520  1.00 24.67           C  
ATOM    715  O   PRO A  50      29.894 -13.751  43.820  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.655 -16.398  43.778  1.00 24.67           C  
ATOM    717  CG  PRO A  50      30.014 -16.811  42.480  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.690 -17.445  42.865  1.00 24.67           C  
ATOM    719  HA  PRO A  50      29.700 -16.200  45.715  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.361 -15.564  43.657  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.207 -17.218  44.261  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.877 -15.924  41.840  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.673 -17.497  41.929  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.996 -17.086  42.118  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.767 -18.535  42.899  1.00 24.67           H  
ATOM    726  N   SER A  51      28.168 -14.021  45.235  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.740 -12.623  45.258  1.00 24.67           C  
ATOM    728  C   SER A  51      28.541 -11.749  46.242  1.00 24.67           C  
ATOM    729  O   SER A  51      28.413 -10.521  46.257  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.256 -12.558  45.576  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.995 -13.031  46.870  1.00 24.67           O  
ATOM    732  H   SER A  51      27.645 -14.708  45.773  1.00 24.67           H  
ATOM    733  HA  SER A  51      27.881 -12.214  44.256  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.909 -11.532  45.485  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.703 -13.158  44.852  1.00 24.67           H  
ATOM    736  HG  SER A  51      26.248 -13.966  46.865  1.00 24.67           H  
ATOM    737  N   SER A  52      29.393 -12.375  47.055  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.146 -11.670  48.098  1.00 24.67           C  
ATOM    739  C   SER A  52      31.350 -10.895  47.573  1.00 24.67           C  
ATOM    740  O   SER A  52      32.499 -11.251  47.832  1.00 24.67           O  
ATOM    741  CB  SER A  52      30.625 -12.647  49.155  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.544 -13.248  49.815  1.00 24.67           O  
ATOM    743  H   SER A  52      29.489 -13.374  46.970  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.472 -10.954  48.572  1.00 24.67           H  
ATOM    745 1HB  SER A  52      31.243 -13.414  48.687  1.00 24.67           H  
ATOM    746 2HB  SER A  52      31.248 -12.121  49.878  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.037 -12.526  50.199  1.00 24.67           H  
ATOM    748  N   SER A  53      31.073  -9.837  46.826  1.00 24.67           N  
ATOM    749  CA  SER A  53      32.117  -8.981  46.275  1.00 24.67           C  
ATOM    750  C   SER A  53      32.920  -8.325  47.396  1.00 24.67           C  
ATOM    751  O   SER A  53      32.347  -7.905  48.404  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.513  -7.912  45.389  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.500  -7.040  44.915  1.00 24.67           O  
ATOM    754  H   SER A  53      30.088  -9.655  46.639  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.793  -9.597  45.679  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.995  -8.378  44.552  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.774  -7.351  45.961  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.977  -6.732  45.697  1.00 24.67           H  
ATOM    759  N   MET A  54      34.235  -8.229  47.211  1.00 24.67           N  
ATOM    760  CA  MET A  54      35.129  -7.613  48.194  1.00 24.67           C  
ATOM    761  C   MET A  54      36.110  -6.648  47.547  1.00 24.67           C  
ATOM    762  O   MET A  54      36.432  -6.781  46.364  1.00 24.67           O  
ATOM    763  CB  MET A  54      35.893  -8.686  48.970  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.016  -9.594  49.843  1.00 24.67           C  
ATOM    765  SD  MET A  54      35.910 -10.968  50.543  1.00 24.67           S  
ATOM    766  CE  MET A  54      36.003 -12.000  49.086  1.00 24.67           C  
ATOM    767  H   MET A  54      34.629  -8.604  46.361  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.525  -7.041  48.898  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.438  -9.319  48.271  1.00 24.67           H  
ATOM    770 2HB  MET A  54      36.629  -8.207  49.617  1.00 24.67           H  
ATOM    771 1HG  MET A  54      34.580  -9.010  50.655  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.203 -10.000  49.251  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.523 -12.926  49.328  1.00 24.67           H  
ATOM    774 2HE  MET A  54      34.990 -12.228  48.740  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.543 -11.474  48.300  1.00 24.67           H  
ATOM    776  N   THR A  55      36.583  -5.685  48.333  1.00 24.67           N  
ATOM    777  CA  THR A  55      37.575  -4.713  47.887  1.00 24.67           C  
ATOM    778  C   THR A  55      38.746  -4.685  48.861  1.00 24.67           C  
ATOM    779  O   THR A  55      38.698  -5.333  49.909  1.00 24.67           O  
ATOM    780  CB  THR A  55      36.966  -3.303  47.780  1.00 24.67           C  
ATOM    781  OG1 THR A  55      36.619  -2.838  49.090  1.00 24.67           O  
ATOM    782  CG2 THR A  55      35.715  -3.324  46.906  1.00 24.67           C  
ATOM    783  H   THR A  55      36.253  -5.632  49.286  1.00 24.67           H  
ATOM    784  HA  THR A  55      37.953  -5.010  46.907  1.00 24.67           H  
ATOM    785  HB  THR A  55      37.696  -2.625  47.343  1.00 24.67           H  
ATOM    786  HG1 THR A  55      37.417  -2.797  49.630  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.301  -2.318  46.839  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      35.979  -3.676  45.907  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.973  -3.989  47.339  1.00 24.67           H  
ATOM    790  N   SER A  56      39.787  -3.930  48.522  1.00 24.67           N  
ATOM    791  CA  SER A  56      40.959  -3.797  49.385  1.00 24.67           C  
ATOM    792  C   SER A  56      41.755  -2.527  49.087  1.00 24.67           C  
ATOM    793  O   SER A  56      41.780  -2.080  47.933  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.902  -4.971  49.188  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.071  -4.834  49.984  1.00 24.67           O  
ATOM    796  H   SER A  56      39.762  -3.432  47.643  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.602  -3.819  50.408  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.390  -5.897  49.449  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.184  -5.038  48.138  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.564  -4.019  49.656  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.377  -1.906  50.104  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.371  -0.870  49.965  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.494  -1.467  49.145  1.00 24.67           C  
ATOM    804  O   PRO A  57      44.697  -2.687  49.188  1.00 24.67           O  
ATOM    805  CB  PRO A  57      43.787  -0.587  51.415  1.00 24.67           C  
ATOM    806  CG  PRO A  57      42.590  -0.995  52.242  1.00 24.67           C  
ATOM    807  CD  PRO A  57      41.992  -2.182  51.512  1.00 24.67           C  
ATOM    808  HA  PRO A  57      42.935   0.012  49.472  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      44.688  -1.166  51.663  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      44.048   0.476  51.531  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      42.909  -1.243  53.269  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      41.886  -0.155  52.324  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      42.425  -3.129  51.868  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      40.903  -2.131  51.654  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.171  -0.633  48.361  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.263  -1.090  47.505  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.648  -0.710  48.039  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.658  -1.293  47.645  1.00 24.67           O  
ATOM    819  CB  GLN A  58      46.065  -0.526  46.098  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.737  -0.947  45.449  1.00 24.67           C  
ATOM    821  CD  GLN A  58      44.632  -2.451  45.219  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      45.473  -3.032  44.519  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      43.615  -3.088  45.799  1.00 24.67           N  
ATOM    824  H   GLN A  58      44.925   0.348  48.358  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.218  -2.178  47.449  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      46.102   0.564  46.134  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.879  -0.858  45.455  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.913  -0.650  46.103  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.644  -0.448  44.486  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      43.511  -4.073  45.677  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      42.936  -2.589  46.381  1.00 24.67           H  
ATOM    832  N   SER A  59      47.692   0.290  48.913  1.00 24.67           N  
ATOM    833  CA  SER A  59      48.951   0.796  49.448  1.00 24.67           C  
ATOM    834  C   SER A  59      48.710   1.564  50.738  1.00 24.67           C  
ATOM    835  O   SER A  59      47.569   1.915  51.047  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.633   1.706  48.443  1.00 24.67           C  
ATOM    837  OG  SER A  59      48.918   2.897  48.286  1.00 24.67           O  
ATOM    838  H   SER A  59      46.831   0.716  49.212  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.606  -0.049  49.666  1.00 24.67           H  
ATOM    840 1HB  SER A  59      50.644   1.929  48.782  1.00 24.67           H  
ATOM    841 2HB  SER A  59      49.714   1.196  47.484  1.00 24.67           H  
ATOM    842  HG  SER A  59      49.047   3.384  49.120  1.00 24.67           H  
ATOM    843  N   SER A  60      49.791   1.838  51.462  1.00 24.67           N  
ATOM    844  CA  SER A  60      49.748   2.648  52.671  1.00 24.67           C  
ATOM    845  C   SER A  60      50.272   4.043  52.367  1.00 24.67           C  
ATOM    846  O   SER A  60      50.147   4.958  53.181  1.00 24.67           O  
ATOM    847  OXT SER A  60      50.912   4.224  51.331  1.00 24.67           O  
ATOM    848  CB  SER A  60      50.572   2.004  53.771  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.630   2.824  54.904  1.00 24.67           O  
ATOM    850  H   SER A  60      50.685   1.486  51.147  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.712   2.732  53.006  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.134   1.041  54.038  1.00 24.67           H  
ATOM    853 2HB  SER A  60      51.582   1.814  53.406  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.159   2.351  55.550  1.00 24.67           H  
ENDMDL

REMARK ID 640358 DOMAINID 633959 MODEL 5 line_12_sample3
MODEL     5
ATOM      1  N   ILE A   1       1.323  -1.806  -0.218  1.00  5.66           N  
ATOM      2  CA  ILE A   1       2.100  -1.932  -1.440  1.00  5.66           C  
ATOM      3  C   ILE A   1       2.947  -0.659  -1.539  1.00  5.66           C  
ATOM      4  O   ILE A   1       3.870  -0.498  -0.739  1.00  5.66           O  
ATOM      5  CB  ILE A   1       1.171  -2.154  -2.646  1.00  5.66           C  
ATOM      6  CG1 ILE A   1       0.320  -3.411  -2.424  1.00  5.66           C  
ATOM      7  CG2 ILE A   1       1.985  -2.378  -3.956  1.00  5.66           C  
ATOM      8  CD1 ILE A   1       1.095  -4.696  -2.320  1.00  5.66           C  
ATOM      9 1H   ILE A   1       0.561  -2.467  -0.229  1.00  5.66           H  
ATOM     10 2H   ILE A   1       1.916  -1.984   0.580  1.00  5.66           H  
ATOM     11 3H   ILE A   1       0.956  -0.866  -0.161  1.00  5.66           H  
ATOM     12  HA  ILE A   1       2.771  -2.785  -1.357  1.00  5.66           H  
ATOM     13  HB  ILE A   1       0.504  -1.319  -2.729  1.00  5.66           H  
ATOM     14 1HG1 ILE A   1      -0.231  -3.280  -1.505  1.00  5.66           H  
ATOM     15 2HG1 ILE A   1      -0.387  -3.503  -3.241  1.00  5.66           H  
ATOM     16 1HG2 ILE A   1       1.301  -2.549  -4.761  1.00  5.66           H  
ATOM     17 2HG2 ILE A   1       2.604  -1.537  -4.216  1.00  5.66           H  
ATOM     18 3HG2 ILE A   1       2.622  -3.250  -3.833  1.00  5.66           H  
ATOM     19 1HD1 ILE A   1       0.410  -5.526  -2.159  1.00  5.66           H  
ATOM     20 2HD1 ILE A   1       1.637  -4.853  -3.248  1.00  5.66           H  
ATOM     21 3HD1 ILE A   1       1.794  -4.638  -1.491  1.00  5.66           H  
ATOM     22  N   GLU A   2       2.641   0.266  -2.464  1.00  7.68           N  
ATOM     23  CA  GLU A   2       3.468   1.480  -2.533  1.00  7.68           C  
ATOM     24  C   GLU A   2       2.646   2.766  -2.582  1.00  7.68           C  
ATOM     25  O   GLU A   2       1.527   2.784  -3.102  1.00  7.68           O  
ATOM     26  CB  GLU A   2       4.418   1.430  -3.739  1.00  7.68           C  
ATOM     27  CG  GLU A   2       5.434   0.273  -3.708  1.00  7.68           C  
ATOM     28  CD  GLU A   2       6.436   0.308  -4.840  1.00  7.68           C  
ATOM     29  OE1 GLU A   2       6.392   1.222  -5.625  1.00  7.68           O  
ATOM     30  OE2 GLU A   2       7.246  -0.588  -4.915  1.00  7.68           O  
ATOM     31  H   GLU A   2       1.875   0.130  -3.135  1.00  7.68           H  
ATOM     32  HA  GLU A   2       4.080   1.529  -1.633  1.00  7.68           H  
ATOM     33 1HB  GLU A   2       3.833   1.334  -4.655  1.00  7.68           H  
ATOM     34 2HB  GLU A   2       4.973   2.365  -3.803  1.00  7.68           H  
ATOM     35 1HG  GLU A   2       5.971   0.308  -2.761  1.00  7.68           H  
ATOM     36 2HG  GLU A   2       4.897  -0.670  -3.751  1.00  7.68           H  
ATOM     37  N   VAL A   3       3.205   3.845  -2.032  1.00 10.69           N  
ATOM     38  CA  VAL A   3       2.514   5.128  -2.043  1.00 10.69           C  
ATOM     39  C   VAL A   3       3.337   6.243  -2.675  1.00 10.69           C  
ATOM     40  O   VAL A   3       4.517   6.430  -2.371  1.00 10.69           O  
ATOM     41  CB  VAL A   3       2.089   5.534  -0.615  1.00 10.69           C  
ATOM     42  CG1 VAL A   3       1.384   6.899  -0.646  1.00 10.69           C  
ATOM     43  CG2 VAL A   3       1.169   4.455  -0.044  1.00 10.69           C  
ATOM     44  H   VAL A   3       4.122   3.771  -1.613  1.00 10.69           H  
ATOM     45  HA  VAL A   3       1.601   5.021  -2.632  1.00 10.69           H  
ATOM     46  HB  VAL A   3       2.971   5.635   0.017  1.00 10.69           H  
ATOM     47 1HG1 VAL A   3       1.085   7.180   0.362  1.00 10.69           H  
ATOM     48 2HG1 VAL A   3       2.057   7.652  -1.037  1.00 10.69           H  
ATOM     49 3HG1 VAL A   3       0.504   6.845  -1.283  1.00 10.69           H  
ATOM     50 1HG2 VAL A   3       0.861   4.731   0.963  1.00 10.69           H  
ATOM     51 2HG2 VAL A   3       0.296   4.361  -0.683  1.00 10.69           H  
ATOM     52 3HG2 VAL A   3       1.691   3.502  -0.007  1.00 10.69           H  
ATOM     53  N   ASP A   4       2.684   6.967  -3.572  1.00 14.57           N  
ATOM     54  CA  ASP A   4       3.199   8.119  -4.293  1.00 14.57           C  
ATOM     55  C   ASP A   4       3.407   9.357  -3.442  1.00 14.57           C  
ATOM     56  O   ASP A   4       2.670   9.617  -2.491  1.00 14.57           O  
ATOM     57  CB  ASP A   4       2.210   8.385  -5.414  1.00 14.57           C  
ATOM     58  CG  ASP A   4       2.210   9.716  -6.108  1.00 14.57           C  
ATOM     59  OD1 ASP A   4       3.231  10.325  -6.375  1.00 14.57           O  
ATOM     60  OD2 ASP A   4       1.089  10.186  -6.277  1.00 14.57           O  
ATOM     61  H   ASP A   4       1.709   6.717  -3.758  1.00 14.57           H  
ATOM     62  HA  ASP A   4       4.162   7.838  -4.722  1.00 14.57           H  
ATOM     63 1HB  ASP A   4       2.346   7.623  -6.176  1.00 14.57           H  
ATOM     64 2HB  ASP A   4       1.258   8.228  -5.008  1.00 14.57           H  
ATOM     65  N   GLU A   5       4.364  10.178  -3.852  1.00 18.71           N  
ATOM     66  CA  GLU A   5       4.678  11.440  -3.188  1.00 18.71           C  
ATOM     67  C   GLU A   5       3.500  12.404  -3.237  1.00 18.71           C  
ATOM     68  O   GLU A   5       3.326  13.239  -2.351  1.00 18.71           O  
ATOM     69  CB  GLU A   5       5.911  12.080  -3.830  1.00 18.71           C  
ATOM     70  CG  GLU A   5       7.213  11.315  -3.574  1.00 18.71           C  
ATOM     71  CD  GLU A   5       8.431  11.940  -4.225  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       8.279  12.887  -4.957  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       9.515  11.461  -3.982  1.00 18.71           O  
ATOM     74  H   GLU A   5       4.897   9.913  -4.670  1.00 18.71           H  
ATOM     75  HA  GLU A   5       4.900  11.230  -2.141  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       5.761  12.140  -4.909  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       6.029  13.097  -3.458  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       7.380  11.258  -2.499  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       7.093  10.298  -3.947  1.00 18.71           H  
ATOM     80  N   ASN A   6       2.674  12.255  -4.268  1.00 22.14           N  
ATOM     81  CA  ASN A   6       1.512  13.096  -4.477  1.00 22.14           C  
ATOM     82  C   ASN A   6       0.215  12.424  -3.976  1.00 22.14           C  
ATOM     83  O   ASN A   6      -0.884  12.913  -4.251  1.00 22.14           O  
ATOM     84  CB  ASN A   6       1.404  13.399  -5.951  1.00 22.14           C  
ATOM     85  CG  ASN A   6       2.563  14.181  -6.434  1.00 22.14           C  
ATOM     86  OD1 ASN A   6       2.659  15.409  -6.294  1.00 22.14           O  
ATOM     87  ND2 ASN A   6       3.506  13.450  -6.983  1.00 22.14           N  
ATOM     88  H   ASN A   6       2.899  11.550  -4.976  1.00 22.14           H  
ATOM     89  HA  ASN A   6       1.643  14.021  -3.921  1.00 22.14           H  
ATOM     90 1HB  ASN A   6       1.342  12.490  -6.525  1.00 22.14           H  
ATOM     91 2HB  ASN A   6       0.493  13.962  -6.137  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6       4.344  13.874  -7.321  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6       3.388  12.424  -7.021  1.00 22.14           H  
ATOM     94  N   GLY A   7       0.338  11.329  -3.208  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -0.808  10.646  -2.601  1.00 24.11           C  
ATOM     96  C   GLY A   7      -1.443   9.440  -3.328  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.293   8.768  -2.736  1.00 24.11           O  
ATOM     98  H   GLY A   7       1.261  10.944  -3.011  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -0.494  10.310  -1.612  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -1.584  11.386  -2.422  1.00 24.11           H  
ATOM    101  N   THR A   8      -1.091   9.150  -4.584  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.699   7.994  -5.252  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.365   6.685  -4.523  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.207   6.417  -4.175  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.275   7.882  -6.735  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.646   9.074  -7.428  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.937   6.666  -7.402  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.385   9.699  -5.092  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.782   8.119  -5.225  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.205   7.765  -6.803  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.007   9.777  -7.185  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.623   6.611  -8.442  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.636   5.753  -6.893  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.019   6.766  -7.355  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.373   5.853  -4.297  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.121   4.587  -3.625  1.00 24.05           C  
ATOM    117  C   LEU A   9      -1.984   3.446  -4.622  1.00 24.05           C  
ATOM    118  O   LEU A   9      -2.961   3.023  -5.253  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.267   4.258  -2.677  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.596   5.305  -1.638  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -4.761   4.804  -0.798  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -2.377   5.582  -0.805  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.307   6.105  -4.586  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.195   4.662  -3.055  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -4.164   4.069  -3.266  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -3.008   3.352  -2.148  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.902   6.232  -2.131  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -5.017   5.555  -0.050  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -5.624   4.625  -1.441  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -4.481   3.875  -0.302  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.610   6.345  -0.061  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -2.058   4.670  -0.306  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -1.587   5.940  -1.456  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.771   2.939  -4.789  1.00 21.99           N  
ATOM    135  CA  ASP A  10      -0.573   1.886  -5.764  1.00 21.99           C  
ATOM    136  C   ASP A  10      -0.856   0.556  -5.127  1.00 21.99           C  
ATOM    137  O   ASP A  10       0.042  -0.170  -4.706  1.00 21.99           O  
ATOM    138  CB  ASP A  10       0.843   1.920  -6.348  1.00 21.99           C  
ATOM    139  CG  ASP A  10       1.079   0.838  -7.399  1.00 21.99           C  
ATOM    140  OD1 ASP A  10       0.296  -0.087  -7.434  1.00 21.99           O  
ATOM    141  OD2 ASP A  10       2.013   0.941  -8.157  1.00 21.99           O  
ATOM    142  H   ASP A  10       0.020   3.253  -4.228  1.00 21.99           H  
ATOM    143  HA  ASP A  10      -1.277   2.026  -6.582  1.00 21.99           H  
ATOM    144 1HB  ASP A  10       1.022   2.898  -6.796  1.00 21.99           H  
ATOM    145 2HB  ASP A  10       1.568   1.794  -5.546  1.00 21.99           H  
ATOM    146  N   LEU A  11      -2.131   0.199  -5.107  1.00 18.48           N  
ATOM    147  CA  LEU A  11      -2.529  -1.007  -4.405  1.00 18.48           C  
ATOM    148  C   LEU A  11      -2.478  -2.243  -5.298  1.00 18.48           C  
ATOM    149  O   LEU A  11      -3.463  -2.968  -5.474  1.00 18.48           O  
ATOM    150  CB  LEU A  11      -3.919  -0.786  -3.810  1.00 18.48           C  
ATOM    151  CG  LEU A  11      -3.984   0.454  -2.877  1.00 18.48           C  
ATOM    152  CD1 LEU A  11      -5.373   0.613  -2.322  1.00 18.48           C  
ATOM    153  CD2 LEU A  11      -2.945   0.327  -1.774  1.00 18.48           C  
ATOM    154  H   LEU A  11      -2.808   0.857  -5.495  1.00 18.48           H  
ATOM    155  HA  LEU A  11      -1.839  -1.164  -3.582  1.00 18.48           H  
ATOM    156 1HB  LEU A  11      -4.630  -0.637  -4.620  1.00 18.48           H  
ATOM    157 2HB  LEU A  11      -4.213  -1.666  -3.244  1.00 18.48           H  
ATOM    158  HG  LEU A  11      -3.767   1.341  -3.461  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11      -5.409   1.501  -1.690  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11      -6.083   0.724  -3.141  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11      -5.631  -0.266  -1.731  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11      -2.983   1.209  -1.138  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11      -3.152  -0.550  -1.175  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11      -1.954   0.242  -2.218  1.00 18.48           H  
ATOM    165  N   SER A  12      -1.282  -2.528  -5.804  1.00 14.34           N  
ATOM    166  CA  SER A  12      -1.053  -3.699  -6.645  1.00 14.34           C  
ATOM    167  C   SER A  12      -0.949  -4.938  -5.779  1.00 14.34           C  
ATOM    168  O   SER A  12       0.131  -5.505  -5.560  1.00 14.34           O  
ATOM    169  CB  SER A  12       0.183  -3.563  -7.525  1.00 14.34           C  
ATOM    170  OG  SER A  12       0.022  -2.571  -8.509  1.00 14.34           O  
ATOM    171  H   SER A  12      -0.527  -1.870  -5.599  1.00 14.34           H  
ATOM    172  HA  SER A  12      -1.912  -3.821  -7.303  1.00 14.34           H  
ATOM    173 1HB  SER A  12       1.045  -3.322  -6.916  1.00 14.34           H  
ATOM    174 2HB  SER A  12       0.381  -4.520  -8.002  1.00 14.34           H  
ATOM    175  HG  SER A  12       0.175  -1.698  -8.073  1.00 14.34           H  
ATOM    176  N   MET A  13      -2.097  -5.375  -5.275  1.00 10.58           N  
ATOM    177  CA  MET A  13      -2.162  -6.493  -4.345  1.00 10.58           C  
ATOM    178  C   MET A  13      -1.945  -7.821  -5.057  1.00 10.58           C  
ATOM    179  O   MET A  13      -2.879  -8.605  -5.241  1.00 10.58           O  
ATOM    180  CB  MET A  13      -3.516  -6.505  -3.643  1.00 10.58           C  
ATOM    181  CG  MET A  13      -3.801  -5.283  -2.792  1.00 10.58           C  
ATOM    182  SD  MET A  13      -2.728  -5.148  -1.377  1.00 10.58           S  
ATOM    183  CE  MET A  13      -3.054  -3.458  -0.927  1.00 10.58           C  
ATOM    184  H   MET A  13      -2.937  -4.841  -5.509  1.00 10.58           H  
ATOM    185  HA  MET A  13      -1.370  -6.374  -3.605  1.00 10.58           H  
ATOM    186 1HB  MET A  13      -4.309  -6.579  -4.388  1.00 10.58           H  
ATOM    187 2HB  MET A  13      -3.586  -7.384  -3.003  1.00 10.58           H  
ATOM    188 1HG  MET A  13      -3.681  -4.388  -3.395  1.00 10.58           H  
ATOM    189 2HG  MET A  13      -4.832  -5.318  -2.441  1.00 10.58           H  
ATOM    190 1HE  MET A  13      -2.469  -3.193  -0.049  1.00 10.58           H  
ATOM    191 2HE  MET A  13      -2.777  -2.817  -1.755  1.00 10.58           H  
ATOM    192 3HE  MET A  13      -4.116  -3.334  -0.709  1.00 10.58           H  
ATOM    193  N   HIS A  14      -0.686  -8.065  -5.412  1.00  7.88           N  
ATOM    194  CA  HIS A  14      -0.208  -9.246  -6.127  1.00  7.88           C  
ATOM    195  C   HIS A  14      -0.113 -10.490  -5.246  1.00  7.88           C  
ATOM    196  O   HIS A  14       0.006 -11.620  -5.726  1.00  7.88           O  
ATOM    197  CB  HIS A  14       1.159  -8.944  -6.752  1.00  7.88           C  
ATOM    198  CG  HIS A  14       2.221  -8.569  -5.740  1.00  7.88           C  
ATOM    199  ND1 HIS A  14       2.251  -7.330  -5.127  1.00  7.88           N  
ATOM    200  CD2 HIS A  14       3.278  -9.261  -5.241  1.00  7.88           C  
ATOM    201  CE1 HIS A  14       3.285  -7.274  -4.301  1.00  7.88           C  
ATOM    202  NE2 HIS A  14       3.926  -8.432  -4.349  1.00  7.88           N  
ATOM    203  H   HIS A  14      -0.024  -7.314  -5.216  1.00  7.88           H  
ATOM    204  HA  HIS A  14      -0.894  -9.469  -6.938  1.00  7.88           H  
ATOM    205 1HB  HIS A  14       1.506  -9.812  -7.311  1.00  7.88           H  
ATOM    206 2HB  HIS A  14       1.059  -8.117  -7.457  1.00  7.88           H  
ATOM    207  HD1 HIS A  14       1.593  -6.563  -5.300  1.00  7.88           H  
ATOM    208  HD2 HIS A  14       3.655 -10.267  -5.423  1.00  7.88           H  
ATOM    209  HE1 HIS A  14       3.484  -6.373  -3.724  1.00  7.88           H  
ATOM    210  N   LYS A  15      -0.200 -10.292  -3.939  1.00  6.42           N  
ATOM    211  CA  LYS A  15      -0.054 -11.382  -2.987  1.00  6.42           C  
ATOM    212  C   LYS A  15      -1.368 -12.142  -2.825  1.00  6.42           C  
ATOM    213  O   LYS A  15      -2.010 -12.088  -1.776  1.00  6.42           O  
ATOM    214  CB  LYS A  15       0.403 -10.814  -1.645  1.00  6.42           C  
ATOM    215  CG  LYS A  15       1.785 -10.161  -1.693  1.00  6.42           C  
ATOM    216  CD  LYS A  15       2.183  -9.579  -0.348  1.00  6.42           C  
ATOM    217  CE  LYS A  15       3.553  -8.915  -0.415  1.00  6.42           C  
ATOM    218  NZ  LYS A  15       3.952  -8.331   0.900  1.00  6.42           N  
ATOM    219  H   LYS A  15      -0.336  -9.353  -3.604  1.00  6.42           H  
ATOM    220  HA  LYS A  15       0.700 -12.074  -3.358  1.00  6.42           H  
ATOM    221 1HB  LYS A  15      -0.313 -10.066  -1.305  1.00  6.42           H  
ATOM    222 2HB  LYS A  15       0.428 -11.609  -0.899  1.00  6.42           H  
ATOM    223 1HG  LYS A  15       2.530 -10.896  -2.002  1.00  6.42           H  
ATOM    224 2HG  LYS A  15       1.775  -9.357  -2.430  1.00  6.42           H  
ATOM    225 1HD  LYS A  15       1.446  -8.835  -0.043  1.00  6.42           H  
ATOM    226 2HD  LYS A  15       2.209 -10.370   0.401  1.00  6.42           H  
ATOM    227 1HE  LYS A  15       4.293  -9.655  -0.716  1.00  6.42           H  
ATOM    228 2HE  LYS A  15       3.526  -8.120  -1.163  1.00  6.42           H  
ATOM    229 1HZ  LYS A  15       4.862  -7.901   0.815  1.00  6.42           H  
ATOM    230 2HZ  LYS A  15       3.275  -7.634   1.180  1.00  6.42           H  
ATOM    231 3HZ  LYS A  15       3.989  -9.062   1.596  1.00  6.42           H  
ATOM    232  N   HIS A  16      -1.751 -12.858  -3.878  1.00  6.05           N  
ATOM    233  CA  HIS A  16      -3.032 -13.555  -3.913  1.00  6.05           C  
ATOM    234  C   HIS A  16      -2.960 -14.942  -4.545  1.00  6.05           C  
ATOM    235  O   HIS A  16      -3.948 -15.437  -5.093  1.00  6.05           O  
ATOM    236  CB  HIS A  16      -4.085 -12.723  -4.665  1.00  6.05           C  
ATOM    237  CG  HIS A  16      -3.732 -12.372  -6.102  1.00  6.05           C  
ATOM    238  ND1 HIS A  16      -3.354 -11.099  -6.498  1.00  6.05           N  
ATOM    239  CD2 HIS A  16      -3.707 -13.134  -7.223  1.00  6.05           C  
ATOM    240  CE1 HIS A  16      -3.122 -11.098  -7.800  1.00  6.05           C  
ATOM    241  NE2 HIS A  16      -3.329 -12.318  -8.266  1.00  6.05           N  
ATOM    242  H   HIS A  16      -1.143 -12.832  -4.696  1.00  6.05           H  
ATOM    243  HA  HIS A  16      -3.390 -13.689  -2.893  1.00  6.05           H  
ATOM    244 1HB  HIS A  16      -5.031 -13.263  -4.672  1.00  6.05           H  
ATOM    245 2HB  HIS A  16      -4.249 -11.788  -4.126  1.00  6.05           H  
ATOM    246  HD1 HIS A  16      -3.266 -10.262  -5.920  1.00  6.05           H  
ATOM    247  HD2 HIS A  16      -3.924 -14.186  -7.405  1.00  6.05           H  
ATOM    248  HE1 HIS A  16      -2.817 -10.183  -8.303  1.00  6.05           H  
ATOM    249  N   ARG A  17      -1.812 -15.609  -4.443  1.00  6.68           N  
ATOM    250  CA  ARG A  17      -1.677 -16.933  -5.057  1.00  6.68           C  
ATOM    251  C   ARG A  17      -2.347 -18.028  -4.227  1.00  6.68           C  
ATOM    252  O   ARG A  17      -1.694 -18.877  -3.628  1.00  6.68           O  
ATOM    253  CB  ARG A  17      -0.211 -17.291  -5.246  1.00  6.68           C  
ATOM    254  CG  ARG A  17       0.033 -18.636  -5.926  1.00  6.68           C  
ATOM    255  CD  ARG A  17       1.484 -18.905  -6.134  1.00  6.68           C  
ATOM    256  NE  ARG A  17       1.711 -20.250  -6.626  1.00  6.68           N  
ATOM    257  CZ  ARG A  17       1.746 -20.640  -7.903  1.00  6.68           C  
ATOM    258  NH1 ARG A  17       1.588 -19.789  -8.897  1.00  6.68           N  
ATOM    259  NH2 ARG A  17       1.948 -21.917  -8.117  1.00  6.68           N  
ATOM    260  H   ARG A  17      -1.032 -15.187  -3.961  1.00  6.68           H  
ATOM    261  HA  ARG A  17      -2.152 -16.904  -6.038  1.00  6.68           H  
ATOM    262 1HB  ARG A  17       0.277 -16.521  -5.844  1.00  6.68           H  
ATOM    263 2HB  ARG A  17       0.285 -17.314  -4.275  1.00  6.68           H  
ATOM    264 1HG  ARG A  17      -0.369 -19.437  -5.301  1.00  6.68           H  
ATOM    265 2HG  ARG A  17      -0.465 -18.652  -6.895  1.00  6.68           H  
ATOM    266 1HD  ARG A  17       1.890 -18.202  -6.860  1.00  6.68           H  
ATOM    267 2HD  ARG A  17       2.013 -18.800  -5.188  1.00  6.68           H  
ATOM    268  HE  ARG A  17       1.845 -20.998  -5.935  1.00  6.68           H  
ATOM    269 1HH1 ARG A  17       1.436 -18.809  -8.703  1.00  6.68           H  
ATOM    270 2HH1 ARG A  17       1.622 -20.116  -9.851  1.00  6.68           H  
ATOM    271 1HH2 ARG A  17       2.054 -22.518  -7.283  1.00  6.68           H  
ATOM    272 2HH2 ARG A  17       1.987 -22.288  -9.052  1.00  6.68           H  
ATOM    273  N   LYS A  18      -3.671 -18.007  -4.239  1.00  8.44           N  
ATOM    274  CA  LYS A  18      -4.509 -18.922  -3.471  1.00  8.44           C  
ATOM    275  C   LYS A  18      -4.921 -20.153  -4.270  1.00  8.44           C  
ATOM    276  O   LYS A  18      -5.570 -21.059  -3.750  1.00  8.44           O  
ATOM    277  CB  LYS A  18      -5.744 -18.178  -2.977  1.00  8.44           C  
ATOM    278  CG  LYS A  18      -5.424 -17.052  -1.992  1.00  8.44           C  
ATOM    279  CD  LYS A  18      -6.683 -16.347  -1.514  1.00  8.44           C  
ATOM    280  CE  LYS A  18      -6.353 -15.224  -0.539  1.00  8.44           C  
ATOM    281  NZ  LYS A  18      -7.576 -14.509  -0.080  1.00  8.44           N  
ATOM    282  H   LYS A  18      -4.103 -17.252  -4.768  1.00  8.44           H  
ATOM    283  HA  LYS A  18      -3.940 -19.261  -2.606  1.00  8.44           H  
ATOM    284 1HB  LYS A  18      -6.267 -17.740  -3.828  1.00  8.44           H  
ATOM    285 2HB  LYS A  18      -6.423 -18.877  -2.492  1.00  8.44           H  
ATOM    286 1HG  LYS A  18      -4.894 -17.463  -1.133  1.00  8.44           H  
ATOM    287 2HG  LYS A  18      -4.777 -16.322  -2.480  1.00  8.44           H  
ATOM    288 1HD  LYS A  18      -7.212 -15.929  -2.372  1.00  8.44           H  
ATOM    289 2HD  LYS A  18      -7.338 -17.065  -1.019  1.00  8.44           H  
ATOM    290 1HE  LYS A  18      -5.842 -15.643   0.327  1.00  8.44           H  
ATOM    291 2HE  LYS A  18      -5.687 -14.510  -1.030  1.00  8.44           H  
ATOM    292 1HZ  LYS A  18      -7.316 -13.774   0.563  1.00  8.44           H  
ATOM    293 2HZ  LYS A  18      -8.052 -14.107  -0.876  1.00  8.44           H  
ATOM    294 3HZ  LYS A  18      -8.192 -15.160   0.385  1.00  8.44           H  
ATOM    295  N   ARG A  19      -4.500 -20.218  -5.528  1.00 11.45           N  
ATOM    296  CA  ARG A  19      -4.869 -21.316  -6.419  1.00 11.45           C  
ATOM    297  C   ARG A  19      -4.379 -22.663  -5.898  1.00 11.45           C  
ATOM    298  O   ARG A  19      -5.026 -23.691  -6.094  1.00 11.45           O  
ATOM    299  CB  ARG A  19      -4.307 -21.078  -7.809  1.00 11.45           C  
ATOM    300  CG  ARG A  19      -4.976 -19.941  -8.577  1.00 11.45           C  
ATOM    301  CD  ARG A  19      -4.351 -19.719  -9.913  1.00 11.45           C  
ATOM    302  NE  ARG A  19      -4.997 -18.632 -10.640  1.00 11.45           N  
ATOM    303  CZ  ARG A  19      -4.559 -18.120 -11.809  1.00 11.45           C  
ATOM    304  NH1 ARG A  19      -3.476 -18.602 -12.377  1.00 11.45           N  
ATOM    305  NH2 ARG A  19      -5.222 -17.132 -12.384  1.00 11.45           N  
ATOM    306  H   ARG A  19      -3.939 -19.459  -5.884  1.00 11.45           H  
ATOM    307  HA  ARG A  19      -5.958 -21.348  -6.491  1.00 11.45           H  
ATOM    308 1HB  ARG A  19      -3.243 -20.851  -7.736  1.00 11.45           H  
ATOM    309 2HB  ARG A  19      -4.408 -21.987  -8.403  1.00 11.45           H  
ATOM    310 1HG  ARG A  19      -6.030 -20.177  -8.727  1.00 11.45           H  
ATOM    311 2HG  ARG A  19      -4.890 -19.017  -8.000  1.00 11.45           H  
ATOM    312 1HD  ARG A  19      -3.300 -19.467  -9.784  1.00 11.45           H  
ATOM    313 2HD  ARG A  19      -4.436 -20.628 -10.510  1.00 11.45           H  
ATOM    314  HE  ARG A  19      -5.835 -18.231 -10.237  1.00 11.45           H  
ATOM    315 1HH1 ARG A  19      -2.970 -19.358 -11.938  1.00 11.45           H  
ATOM    316 2HH1 ARG A  19      -3.151 -18.218 -13.252  1.00 11.45           H  
ATOM    317 1HH2 ARG A  19      -6.055 -16.760 -11.947  1.00 11.45           H  
ATOM    318 2HH2 ARG A  19      -4.896 -16.748 -13.258  1.00 11.45           H  
ATOM    319  N   GLU A  20      -3.261 -22.653  -5.179  1.00 15.36           N  
ATOM    320  CA  GLU A  20      -2.681 -23.873  -4.630  1.00 15.36           C  
ATOM    321  C   GLU A  20      -3.594 -24.518  -3.584  1.00 15.36           C  
ATOM    322  O   GLU A  20      -3.431 -25.695  -3.259  1.00 15.36           O  
ATOM    323  CB  GLU A  20      -1.306 -23.595  -4.013  1.00 15.36           C  
ATOM    324  CG  GLU A  20      -0.218 -23.216  -5.026  1.00 15.36           C  
ATOM    325  CD  GLU A  20       1.149 -23.032  -4.399  1.00 15.36           C  
ATOM    326  OE1 GLU A  20       1.276 -23.219  -3.213  1.00 15.36           O  
ATOM    327  OE2 GLU A  20       2.069 -22.684  -5.119  1.00 15.36           O  
ATOM    328  H   GLU A  20      -2.790 -21.775  -5.027  1.00 15.36           H  
ATOM    329  HA  GLU A  20      -2.551 -24.585  -5.445  1.00 15.36           H  
ATOM    330 1HB  GLU A  20      -1.393 -22.778  -3.293  1.00 15.36           H  
ATOM    331 2HB  GLU A  20      -0.968 -24.476  -3.468  1.00 15.36           H  
ATOM    332 1HG  GLU A  20      -0.155 -23.994  -5.786  1.00 15.36           H  
ATOM    333 2HG  GLU A  20      -0.511 -22.288  -5.520  1.00 15.36           H  
ATOM    334  N   ASN A  21      -4.510 -23.731  -3.011  1.00 19.33           N  
ATOM    335  CA  ASN A  21      -5.428 -24.209  -1.995  1.00 19.33           C  
ATOM    336  C   ASN A  21      -6.849 -24.326  -2.540  1.00 19.33           C  
ATOM    337  O   ASN A  21      -7.811 -24.377  -1.771  1.00 19.33           O  
ATOM    338  CB  ASN A  21      -5.404 -23.275  -0.805  1.00 19.33           C  
ATOM    339  CG  ASN A  21      -4.087 -23.307  -0.091  1.00 19.33           C  
ATOM    340  OD1 ASN A  21      -3.792 -24.252   0.649  1.00 19.33           O  
ATOM    341  ND2 ASN A  21      -3.282 -22.293  -0.299  1.00 19.33           N  
ATOM    342  H   ASN A  21      -4.624 -22.768  -3.322  1.00 19.33           H  
ATOM    343  HA  ASN A  21      -5.117 -25.206  -1.680  1.00 19.33           H  
ATOM    344 1HB  ASN A  21      -5.600 -22.254  -1.149  1.00 19.33           H  
ATOM    345 2HB  ASN A  21      -6.197 -23.547  -0.111  1.00 19.33           H  
ATOM    346 1HD2 ASN A  21      -2.387 -22.264   0.147  1.00 19.33           H  
ATOM    347 2HD2 ASN A  21      -3.559 -21.546  -0.905  1.00 19.33           H  
ATOM    348  N   ALA A  22      -6.995 -24.313  -3.866  1.00 22.46           N  
ATOM    349  CA  ALA A  22      -8.314 -24.424  -4.464  1.00 22.46           C  
ATOM    350  C   ALA A  22      -8.771 -25.870  -4.536  1.00 22.46           C  
ATOM    351  O   ALA A  22      -7.974 -26.779  -4.768  1.00 22.46           O  
ATOM    352  CB  ALA A  22      -8.311 -23.820  -5.859  1.00 22.46           C  
ATOM    353  H   ALA A  22      -6.187 -24.235  -4.483  1.00 22.46           H  
ATOM    354  HA  ALA A  22      -9.016 -23.877  -3.837  1.00 22.46           H  
ATOM    355 1HB  ALA A  22      -9.310 -23.886  -6.287  1.00 22.46           H  
ATOM    356 2HB  ALA A  22      -8.006 -22.775  -5.796  1.00 22.46           H  
ATOM    357 3HB  ALA A  22      -7.608 -24.363  -6.488  1.00 22.46           H  
ATOM    358  N   PHE A  23     -10.077 -26.069  -4.415  1.00 24.18           N  
ATOM    359  CA  PHE A  23     -10.677 -27.388  -4.564  1.00 24.18           C  
ATOM    360  C   PHE A  23     -11.873 -27.339  -5.523  1.00 24.18           C  
ATOM    361  O   PHE A  23     -13.018 -27.489  -5.094  1.00 24.18           O  
ATOM    362  CB  PHE A  23     -11.095 -27.922  -3.198  1.00 24.18           C  
ATOM    363  CG  PHE A  23      -9.931 -28.033  -2.251  1.00 24.18           C  
ATOM    364  CD1 PHE A  23      -9.644 -27.025  -1.345  1.00 24.18           C  
ATOM    365  CD2 PHE A  23      -9.104 -29.143  -2.283  1.00 24.18           C  
ATOM    366  CE1 PHE A  23      -8.560 -27.125  -0.495  1.00 24.18           C  
ATOM    367  CE2 PHE A  23      -8.019 -29.244  -1.433  1.00 24.18           C  
ATOM    368  CZ  PHE A  23      -7.748 -28.231  -0.537  1.00 24.18           C  
ATOM    369  H   PHE A  23     -10.671 -25.279  -4.205  1.00 24.18           H  
ATOM    370  HA  PHE A  23      -9.926 -28.069  -4.957  1.00 24.18           H  
ATOM    371 1HB  PHE A  23     -11.836 -27.259  -2.754  1.00 24.18           H  
ATOM    372 2HB  PHE A  23     -11.550 -28.907  -3.307  1.00 24.18           H  
ATOM    373  HD1 PHE A  23     -10.277 -26.139  -1.312  1.00 24.18           H  
ATOM    374  HD2 PHE A  23      -9.313 -29.941  -2.997  1.00 24.18           H  
ATOM    375  HE1 PHE A  23      -8.347 -26.316   0.205  1.00 24.18           H  
ATOM    376  HE2 PHE A  23      -7.376 -30.121  -1.472  1.00 24.18           H  
ATOM    377  HZ  PHE A  23      -6.894 -28.308   0.130  1.00 24.18           H  
ATOM    378  N   PRO A  24     -11.647 -27.171  -6.836  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.658 -26.894  -7.846  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.470 -28.118  -8.263  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.436 -28.527  -9.423  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.800 -26.390  -9.010  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.504 -27.161  -8.877  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.273 -27.285  -7.384  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.325 -26.100  -7.481  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.314 -26.580  -9.964  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.661 -25.302  -8.931  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.599 -28.139  -9.374  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.687 -26.626  -9.385  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.831 -28.266  -7.163  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.643 -26.462  -7.065  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.204 -28.691  -7.313  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.024 -29.866  -7.592  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.178 -30.044  -6.622  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.062 -29.796  -5.424  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.184 -31.126  -7.566  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.976 -32.280  -7.816  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.165 -28.296  -6.375  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.442 -29.751  -8.593  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.398 -31.054  -8.318  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.699 -31.217  -6.595  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.354 -33.022  -7.824  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.283 -30.536  -7.167  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.484 -30.874  -6.416  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.833 -32.341  -6.621  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.960 -32.757  -6.354  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.648 -30.001  -6.846  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.904 -30.138  -8.220  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.281 -30.696  -8.164  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.293 -30.712  -5.354  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.536 -30.285  -6.280  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.430 -28.960  -6.613  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.707 -29.638  -8.392  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.853 -33.139  -7.062  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.089 -34.553  -7.391  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.602 -35.405  -6.224  1.00 24.67           C  
ATOM    417  O   SER A  27     -19.213 -36.454  -6.434  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.812 -35.167  -7.931  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.826 -35.246  -6.932  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.924 -32.740  -7.225  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.841 -34.585  -8.180  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.015 -36.159  -8.329  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.446 -34.554  -8.753  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.030 -36.035  -6.422  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.416 -34.934  -4.993  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.886 -35.646  -3.810  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.419 -35.778  -3.775  1.00 24.67           C  
ATOM    428  O   SER A  28     -20.952 -36.600  -3.031  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.405 -34.944  -2.554  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.005 -33.687  -2.416  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.919 -34.064  -4.884  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.461 -36.649  -3.827  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.644 -35.559  -1.688  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.324 -34.833  -2.590  1.00 24.67           H  
ATOM    435  HG  SER A  28     -19.950 -33.838  -2.516  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.131 -34.965  -4.571  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.591 -35.024  -4.628  1.00 24.67           C  
ATOM    438  C   CYS A  29     -23.112 -36.162  -5.517  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.322 -36.391  -5.587  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -23.176 -33.722  -5.172  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.842 -33.453  -6.926  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.647 -34.290  -5.169  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -22.964 -35.179  -3.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -24.254 -33.721  -5.031  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.766 -32.878  -4.620  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.517 -33.248  -6.775  1.00 24.67           H  
ATOM    447  N   SER A  30     -22.221 -36.837  -6.245  1.00 24.67           N  
ATOM    448  CA  SER A  30     -22.643 -37.884  -7.165  1.00 24.67           C  
ATOM    449  C   SER A  30     -23.386 -39.012  -6.458  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.002 -39.449  -5.372  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.445 -38.449  -7.896  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.829 -39.514  -8.727  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.226 -36.629  -6.163  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.318 -37.440  -7.897  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -20.972 -37.664  -8.487  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.712 -38.794  -7.168  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.320 -40.119  -8.162  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.443 -39.503  -7.099  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.243 -40.596  -6.559  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.006 -41.327  -7.657  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.134 -40.825  -8.773  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.221 -40.067  -5.523  1.00 24.67           C  
ATOM    463  OG  SER A  31     -27.176 -39.225  -6.112  1.00 24.67           O  
ATOM    464  H   SER A  31     -24.706 -39.094  -7.985  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.572 -41.306  -6.075  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -26.724 -40.906  -5.046  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.681 -39.523  -4.746  1.00 24.67           H  
ATOM    468  HG  SER A  31     -26.742 -38.371  -6.227  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.537 -42.502  -7.328  1.00 24.67           N  
ATOM    470  CA  SER A  32     -27.345 -43.269  -8.273  1.00 24.67           C  
ATOM    471  C   SER A  32     -28.556 -43.912  -7.583  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.515 -45.095  -7.256  1.00 24.67           O  
ATOM    473  CB  SER A  32     -26.508 -44.346  -8.929  1.00 24.67           C  
ATOM    474  OG  SER A  32     -27.248 -45.015  -9.916  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.384 -42.863  -6.398  1.00 24.67           H  
ATOM    476  HA  SER A  32     -27.683 -42.602  -9.065  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -25.620 -43.898  -9.376  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.177 -45.060  -8.174  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.450 -44.356 -10.586  1.00 24.67           H  
ATOM    480  N   PRO A  33     -29.672 -43.173  -7.402  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -30.886 -43.556  -6.674  1.00 24.67           C  
ATOM    482  C   PRO A  33     -31.550 -44.841  -7.182  1.00 24.67           C  
ATOM    483  O   PRO A  33     -32.354 -45.454  -6.464  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -31.812 -42.356  -6.922  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -30.887 -41.198  -7.187  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -29.728 -41.790  -7.943  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.647 -43.646  -5.605  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -32.480 -42.568  -7.770  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -32.454 -42.191  -6.045  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -31.410 -40.417  -7.758  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -30.573 -40.738  -6.238  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.929 -41.796  -9.024  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.844 -41.205  -7.687  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.238 -45.235  -8.421  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -31.800 -46.436  -9.028  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.131 -47.724  -8.529  1.00 24.67           C  
ATOM    497  O   GLY A  34     -31.602 -48.822  -8.834  1.00 24.67           O  
ATOM    498  H   GLY A  34     -30.577 -44.700  -8.961  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -32.870 -46.475  -8.827  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -31.687 -46.371 -10.109  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.056 -47.595  -7.747  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -29.362 -48.756  -7.207  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.616 -48.858  -5.712  1.00 24.67           C  
ATOM    504  O   VAL A  35     -29.298 -47.946  -4.952  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -27.853 -48.653  -7.469  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.133 -49.857  -6.873  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.617 -48.553  -8.961  1.00 24.67           C  
ATOM    508  H   VAL A  35     -29.693 -46.666  -7.528  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -29.743 -49.654  -7.693  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -27.463 -47.757  -6.981  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.063 -49.767  -7.057  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.308 -49.885  -5.804  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.505 -50.771  -7.334  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.550 -48.464  -9.156  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.006 -49.443  -9.452  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -28.128 -47.670  -9.348  1.00 24.67           H  
ATOM    517  N   LYS A  36     -30.199 -49.976  -5.283  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.551 -50.129  -3.875  1.00 24.67           C  
ATOM    519  C   LYS A  36     -29.568 -50.996  -3.091  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.791 -51.278  -1.917  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -31.966 -50.690  -3.753  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -33.066 -49.796  -4.390  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -33.135 -48.407  -3.730  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -34.394 -47.621  -4.156  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -34.370 -47.212  -5.602  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.436 -50.701  -5.947  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.546 -49.140  -3.417  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -32.010 -51.670  -4.227  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -32.210 -50.826  -2.699  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.857 -49.665  -5.454  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -34.035 -50.285  -4.287  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -33.133 -48.515  -2.646  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -32.253 -47.828  -4.022  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -35.267 -48.247  -3.985  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.476 -46.725  -3.542  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.213 -46.710  -5.822  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -33.559 -46.596  -5.800  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -34.307 -48.029  -6.185  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.501 -51.436  -3.752  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.475 -52.271  -3.127  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.029 -53.400  -2.245  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.787 -53.383  -1.037  1.00 24.67           O  
ATOM    543  CB  SER A  37     -26.549 -51.410  -2.295  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.896 -50.455  -3.089  1.00 24.67           O  
ATOM    545  H   SER A  37     -28.393 -51.155  -4.714  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.882 -52.724  -3.924  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.119 -50.910  -1.511  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.812 -52.046  -1.807  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.223 -50.061  -2.530  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.745 -54.402  -2.799  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.386 -55.477  -2.059  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.376 -56.163  -1.148  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.216 -56.377  -1.523  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.848 -56.418  -3.174  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.052 -55.518  -4.365  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.924 -54.507  -4.268  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -30.233 -55.081  -1.481  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.100 -57.174  -3.344  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.766 -56.939  -2.858  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.024 -56.105  -5.297  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.047 -55.050  -4.314  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.008 -54.888  -4.740  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.275 -53.595  -4.724  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.823 -56.506   0.053  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.970 -57.122   1.062  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.608 -58.561   0.760  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.339 -59.277   0.075  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.609 -57.061   2.451  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.605 -57.406   3.544  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.705 -56.636   3.756  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.712 -58.477   4.122  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.804 -56.340   0.279  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.044 -56.548   1.102  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.008 -56.062   2.625  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.441 -57.759   2.498  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.508 -59.019   1.346  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.096 -60.410   1.210  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.202 -61.349   1.698  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.411 -62.421   1.132  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.830 -60.653   2.000  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.956 -58.386   1.917  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.910 -60.616   0.157  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.526 -61.681   1.887  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.042 -59.997   1.636  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.021 -60.445   3.054  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.967 -60.932   2.709  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.050 -61.752   3.239  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.258 -61.821   2.295  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.189 -62.593   2.528  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.472 -61.233   4.597  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.018 -59.952   4.498  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.794 -60.023   3.155  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.670 -62.766   3.366  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.206 -61.910   5.030  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.611 -61.209   5.262  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.244 -59.360   4.336  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.255 -60.994   1.246  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.312 -60.947   0.252  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.843 -61.640  -1.031  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.650 -62.173  -1.794  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.682 -59.486  -0.055  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.251 -58.721   1.140  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -32.523 -57.228   0.858  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -31.628 -56.418   0.534  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -33.793 -56.854   0.981  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.467 -60.376   1.105  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.187 -61.475   0.633  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.799 -58.957  -0.413  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.419 -59.462  -0.855  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -33.191 -59.187   1.429  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.541 -58.792   1.962  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -34.055 -55.901   0.815  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.490 -57.523   1.241  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.520 -61.630  -1.251  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.920 -62.180  -2.466  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.410 -63.624  -2.339  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.532 -64.422  -3.277  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.745 -61.300  -2.867  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.127 -59.930  -3.385  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.951 -59.154  -3.900  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.109 -58.617  -2.830  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.886 -59.078  -2.485  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.352 -60.101  -3.121  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.214 -58.491  -1.508  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.924 -61.150  -0.584  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.669 -62.147  -3.254  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.102 -61.151  -1.998  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.153 -61.802  -3.629  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.857 -60.031  -4.186  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.570 -59.364  -2.561  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.337 -59.805  -4.518  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.304 -58.318  -4.500  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.477 -57.807  -2.307  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.857 -60.554  -3.869  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.430 -60.431  -2.861  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.613 -57.692  -1.025  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.300 -58.829  -1.254  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.873 -64.002  -1.184  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.290 -65.333  -1.037  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.326 -66.401  -0.704  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.392 -66.914   0.413  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.177 -65.317   0.006  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.006 -64.481  -0.424  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.057 -64.022   0.455  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.643 -64.026  -1.646  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.150 -63.321  -0.206  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.479 -63.315  -1.485  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.808 -63.353  -0.404  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.833 -65.624  -1.981  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.562 -64.915   0.944  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.833 -66.332   0.193  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.040 -64.183   1.442  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.087 -64.136  -2.636  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.308 -62.871   0.317  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.138 -66.719  -1.700  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.228 -67.679  -1.554  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.738 -69.067  -1.192  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.699 -69.522  -1.678  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.030 -67.791  -2.832  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.053 -68.772  -2.707  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.998 -66.217  -2.576  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.883 -67.332  -0.756  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.472 -66.824  -3.070  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.366 -68.060  -3.650  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.619 -69.645  -2.461  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.511 -69.737  -0.351  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.255 -71.121  -0.002  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.755 -71.948  -1.171  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.384 -71.389  -2.080  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.977 -71.502   1.273  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.362 -71.521   1.076  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.321 -69.273   0.033  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.183 -71.279   0.116  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.641 -72.485   1.603  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.727 -70.789   2.058  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.519 -72.182   0.390  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.460 -73.249  -1.166  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.915 -74.128  -2.239  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.708 -75.316  -1.701  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.676 -75.612  -0.508  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.722 -74.636  -3.074  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -28.860 -75.439  -2.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -28.933 -73.462  -3.641  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.925 -73.635  -0.402  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.572 -73.561  -2.897  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.094 -75.246  -3.897  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -28.126 -75.770  -2.779  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.101 -73.838  -4.233  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.585 -72.856  -4.271  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.546 -72.848  -2.830  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.401 -76.002  -2.607  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.203 -77.181  -2.289  1.00 24.67           C  
ATOM    693  C   SER A  48     -32.816 -78.365  -3.164  1.00 24.67           C  
ATOM    694  O   SER A  48     -33.673 -79.070  -3.683  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.676 -76.876  -2.459  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.079 -75.846  -1.595  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.376 -75.691  -3.566  1.00 24.67           H  
ATOM    698  HA  SER A  48     -33.021 -77.458  -1.250  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.879 -76.595  -3.492  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.252 -77.777  -2.245  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.743 -76.085  -0.724  1.00 24.67           H  
ATOM    702  N   ALA A  49     -31.514 -78.538  -3.379  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.015 -79.618  -4.227  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.477 -81.052  -3.842  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.798 -81.812  -4.756  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.492 -79.571  -4.265  1.00 24.67           C  
ATOM    707  H   ALA A  49     -30.862 -77.910  -2.930  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -31.385 -79.428  -5.234  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.130 -80.334  -4.955  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.172 -78.588  -4.611  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.071 -79.749  -3.293  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.475 -81.513  -2.560  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.938 -82.849  -2.214  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.451 -82.934  -2.333  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.148 -81.970  -2.019  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.445 -83.021  -0.772  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.370 -81.617  -0.218  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.962 -80.738  -1.390  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.459 -83.580  -2.882  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.147 -83.659  -0.212  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.472 -83.534  -0.765  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -32.346 -81.329   0.201  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.648 -81.579   0.611  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.465 -79.803  -1.234  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.875 -80.638  -1.416  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.969 -84.114  -2.674  1.00 24.67           N  
ATOM    727  CA  SER A  51     -35.419 -84.286  -2.744  1.00 24.67           C  
ATOM    728  C   SER A  51     -35.939 -85.617  -2.193  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.129 -85.909  -2.315  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.872 -84.125  -4.180  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.310 -85.114  -5.001  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.359 -84.877  -2.928  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.876 -83.490  -2.156  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.958 -84.181  -4.228  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.577 -83.138  -4.539  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.540 -84.870  -5.901  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.061 -86.436  -1.612  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.486 -87.739  -1.104  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.549 -88.323  -0.063  1.00 24.67           C  
ATOM    740  O   SER A  52     -33.330 -88.166  -0.131  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.629 -88.731  -2.244  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.023 -90.015  -1.785  1.00 24.67           O  
ATOM    743  H   SER A  52     -34.101 -86.152  -1.517  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.464 -87.612  -0.637  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.376 -88.360  -2.946  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.688 -88.807  -2.785  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.406 -90.457  -2.554  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.151 -89.038   0.875  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.463 -89.788   1.915  1.00 24.67           C  
ATOM    750  C   SER A  53     -34.969 -91.225   1.909  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.852 -91.945   2.903  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.695 -89.148   3.266  1.00 24.67           C  
ATOM    753  OG  SER A  53     -36.063 -89.104   3.571  1.00 24.67           O  
ATOM    754  H   SER A  53     -36.160 -89.083   0.851  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.393 -89.797   1.699  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.168 -89.716   4.032  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.285 -88.139   3.265  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.355 -90.019   3.606  1.00 24.67           H  
ATOM    759  N   MET A  54     -35.588 -91.620   0.798  1.00 24.67           N  
ATOM    760  CA  MET A  54     -36.182 -92.950   0.678  1.00 24.67           C  
ATOM    761  C   MET A  54     -35.153 -94.058   0.529  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.078 -93.859  -0.045  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.144 -92.996  -0.499  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.393 -92.148  -0.324  1.00 24.67           C  
ATOM    765  SD  MET A  54     -39.459 -92.189  -1.771  1.00 24.67           S  
ATOM    766  CE  MET A  54     -40.056 -93.874  -1.692  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.641 -90.982   0.000  1.00 24.67           H  
ATOM    768  HA  MET A  54     -36.742 -93.153   1.592  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -36.632 -92.663  -1.397  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.457 -94.029  -0.668  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.959 -92.507   0.534  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -38.105 -91.114  -0.136  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.732 -94.060  -2.527  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -39.211 -94.564  -1.746  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -40.589 -94.029  -0.753  1.00 24.67           H  
ATOM    776  N   THR A  55     -35.509 -95.234   1.030  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.688 -96.430   0.934  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.517 -97.560   0.338  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.710 -97.382   0.083  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.151 -96.853   2.313  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.242 -97.287   3.135  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -33.447 -95.680   2.991  1.00 24.67           C  
ATOM    783  H   THR A  55     -36.401 -95.304   1.501  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.845 -96.233   0.270  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.445 -97.673   2.194  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -35.680 -98.032   2.708  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.072 -95.994   3.963  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.614 -95.349   2.369  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.145 -94.854   3.126  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.894 -98.713   0.125  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.594 -99.871  -0.414  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.923-101.182  -0.008  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.697-101.239   0.047  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.623 -99.797  -1.934  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.205-100.953  -2.499  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.910 -98.786   0.347  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.610 -99.819  -0.034  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.192 -98.918  -2.239  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.612 -99.677  -2.310  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.178-100.820  -3.454  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.701-102.256   0.254  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.249-103.605   0.538  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.716-104.309  -0.706  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.131-105.387  -0.605  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.515-104.290   1.060  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.645-103.556   0.401  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.183-102.117   0.311  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.475-103.566   1.316  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.494-105.357   0.789  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -36.547-104.235   2.158  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.838-103.997  -0.594  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.568-103.673   0.983  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.597-101.696  -0.612  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.492-101.559   1.209  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.933-103.714  -1.887  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -34.528-104.339  -3.140  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.099-105.761  -3.226  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.316-105.943  -3.150  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.992-104.363  -3.256  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.312-102.990  -3.243  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -32.656-102.121  -4.437  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -32.833-102.605  -5.559  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.728-100.816  -4.205  1.00 24.67           N  
ATOM    824  H   GLN A  58     -35.399-102.810  -1.945  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.936-103.758  -3.966  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -32.556-104.951  -2.450  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.711-104.838  -4.196  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.626-102.459  -2.339  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -31.233-103.136  -3.228  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.939-100.187  -4.952  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.550-100.459  -3.286  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.238-106.760  -3.423  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.698-108.138  -3.540  1.00 24.67           C  
ATOM    834  C   SER A  59     -33.588-109.130  -3.203  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.407-108.777  -3.203  1.00 24.67           O  
ATOM    836  CB  SER A  59     -35.209-108.395  -4.944  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.165-108.328  -5.876  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.252-106.572  -3.473  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.514-108.290  -2.833  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.672-109.381  -4.986  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -35.975-107.664  -5.196  1.00 24.67           H  
ATOM    842  HG  SER A  59     -33.545-109.020  -5.621  1.00 24.67           H  
ATOM    843  N   SER A  60     -33.980-110.377  -2.956  1.00 24.67           N  
ATOM    844  CA  SER A  60     -33.041-111.456  -2.678  1.00 24.67           C  
ATOM    845  C   SER A  60     -33.702-112.808  -2.914  1.00 24.67           C  
ATOM    846  O   SER A  60     -34.501-112.950  -3.840  1.00 24.67           O  
ATOM    847  OXT SER A  60     -33.642-113.660  -2.031  1.00 24.67           O  
ATOM    848  CB  SER A  60     -32.544-111.371  -1.245  1.00 24.67           C  
ATOM    849  OG  SER A  60     -31.664-112.422  -0.955  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.969-110.583  -2.963  1.00 24.67           H  
ATOM    851  HA  SER A  60     -32.191-111.365  -3.354  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -32.036-110.418  -1.089  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -33.392-111.404  -0.563  1.00 24.67           H  
ATOM    854  HG  SER A  60     -30.919-112.314  -1.552  1.00 24.67           H  
ENDMDL

