REMARK ID 599188 DOMAINID 593400 MODEL 1 2024-03-02_00000117_2_19
MODEL     1
ATOM      1  N   LYS A   1       0.668   3.444  11.305  1.00  2.98           N  
ATOM      2  CA  LYS A   1       0.816   3.543   9.859  1.00  2.98           C  
ATOM      3  C   LYS A   1       2.205   4.018   9.451  1.00  2.98           C  
ATOM      4  O   LYS A   1       2.667   3.700   8.351  1.00  2.98           O  
ATOM      5  CB  LYS A   1      -0.227   4.492   9.271  1.00  2.98           C  
ATOM      6  CG  LYS A   1      -1.673   3.997   9.371  1.00  2.98           C  
ATOM      7  CD  LYS A   1      -2.644   4.990   8.730  1.00  2.98           C  
ATOM      8  CE  LYS A   1      -4.085   4.507   8.817  1.00  2.98           C  
ATOM      9  NZ  LYS A   1      -5.029   5.493   8.232  1.00  2.98           N  
ATOM     10 1H   LYS A   1      -0.113   2.840  11.518  1.00  2.98           H  
ATOM     11 2H   LYS A   1       1.510   3.050  11.701  1.00  2.98           H  
ATOM     12 3H   LYS A   1       0.496   4.358  11.697  1.00  2.98           H  
ATOM     13  HA  LYS A   1       0.668   2.551   9.431  1.00  2.98           H  
ATOM     14 1HB  LYS A   1      -0.165   5.455   9.777  1.00  2.98           H  
ATOM     15 2HB  LYS A   1      -0.004   4.664   8.218  1.00  2.98           H  
ATOM     16 1HG  LYS A   1      -1.763   3.031   8.874  1.00  2.98           H  
ATOM     17 2HG  LYS A   1      -1.940   3.873  10.419  1.00  2.98           H  
ATOM     18 1HD  LYS A   1      -2.560   5.955   9.229  1.00  2.98           H  
ATOM     19 2HD  LYS A   1      -2.383   5.122   7.679  1.00  2.98           H  
ATOM     20 1HE  LYS A   1      -4.180   3.565   8.278  1.00  2.98           H  
ATOM     21 2HE  LYS A   1      -4.346   4.345   9.863  1.00  2.98           H  
ATOM     22 1HZ  LYS A   1      -5.974   5.142   8.306  1.00  2.98           H  
ATOM     23 2HZ  LYS A   1      -4.956   6.368   8.733  1.00  2.98           H  
ATOM     24 3HZ  LYS A   1      -4.802   5.642   7.260  1.00  2.98           H  
ATOM     25  N   ARG A   2       2.876   4.774  10.335  1.00  2.71           N  
ATOM     26  CA  ARG A   2       4.221   5.275  10.035  1.00  2.71           C  
ATOM     27  C   ARG A   2       5.227   4.643  10.969  1.00  2.71           C  
ATOM     28  O   ARG A   2       4.908   4.312  12.112  1.00  2.71           O  
ATOM     29  CB  ARG A   2       4.280   6.800  10.152  1.00  2.71           C  
ATOM     30  CG  ARG A   2       3.398   7.533   9.141  1.00  2.71           C  
ATOM     31  CD  ARG A   2       3.393   9.019   9.296  1.00  2.71           C  
ATOM     32  NE  ARG A   2       2.355   9.635   8.447  1.00  2.71           N  
ATOM     33  CZ  ARG A   2       2.490  10.083   7.173  1.00  2.71           C  
ATOM     34  NH1 ARG A   2       3.637  10.051   6.537  1.00  2.71           N  
ATOM     35  NH2 ARG A   2       1.431  10.575   6.551  1.00  2.71           N  
ATOM     36  H   ARG A   2       2.477   5.035  11.220  1.00  2.71           H  
ATOM     37  HA  ARG A   2       4.502   4.988   9.037  1.00  2.71           H  
ATOM     38 1HB  ARG A   2       3.988   7.108  11.152  1.00  2.71           H  
ATOM     39 2HB  ARG A   2       5.310   7.130   9.989  1.00  2.71           H  
ATOM     40 1HG  ARG A   2       3.809   7.333   8.157  1.00  2.71           H  
ATOM     41 2HG  ARG A   2       2.375   7.171   9.194  1.00  2.71           H  
ATOM     42 1HD  ARG A   2       3.190   9.284  10.332  1.00  2.71           H  
ATOM     43 2HD  ARG A   2       4.364   9.422   8.997  1.00  2.71           H  
ATOM     44  HE  ARG A   2       1.434   9.705   8.852  1.00  2.71           H  
ATOM     45 1HH1 ARG A   2       4.488   9.700   6.981  1.00  2.71           H  
ATOM     46 2HH1 ARG A   2       3.696  10.396   5.593  1.00  2.71           H  
ATOM     47 1HH2 ARG A   2       0.537  10.612   7.023  1.00  2.71           H  
ATOM     48 2HH2 ARG A   2       1.517  10.914   5.605  1.00  2.71           H  
ATOM     49  N   CYS A   3       6.435   4.462  10.469  1.00  2.47           N  
ATOM     50  CA  CYS A   3       7.494   3.850  11.260  1.00  2.47           C  
ATOM     51  C   CYS A   3       8.244   4.901  12.113  1.00  2.47           C  
ATOM     52  O   CYS A   3       8.947   5.723  11.543  1.00  2.47           O  
ATOM     53  CB  CYS A   3       8.447   3.146  10.337  1.00  2.47           C  
ATOM     54  SG  CYS A   3       7.683   1.860   9.410  1.00  2.47           S  
ATOM     55  H   CYS A   3       6.604   4.774   9.506  1.00  2.47           H  
ATOM     56  HA  CYS A   3       7.038   3.080  11.861  1.00  2.47           H  
ATOM     57 1HB  CYS A   3       8.881   3.843   9.645  1.00  2.47           H  
ATOM     58 2HB  CYS A   3       9.232   2.697  10.928  1.00  2.47           H  
ATOM     59  HG  CYS A   3       7.363   1.093  10.463  1.00  2.47           H  
ATOM     60  N   PRO A   4       8.268   4.797  13.461  1.00  2.27           N  
ATOM     61  CA  PRO A   4       8.779   5.781  14.432  1.00  2.27           C  
ATOM     62  C   PRO A   4      10.129   6.471  14.178  1.00  2.27           C  
ATOM     63  O   PRO A   4      10.329   7.589  14.649  1.00  2.27           O  
ATOM     64  CB  PRO A   4       8.877   4.937  15.705  1.00  2.27           C  
ATOM     65  CG  PRO A   4       7.798   3.915  15.569  1.00  2.27           C  
ATOM     66  CD  PRO A   4       7.755   3.570  14.111  1.00  2.27           C  
ATOM     67  HA  PRO A   4       8.003   6.549  14.563  1.00  2.27           H  
ATOM     68 1HB  PRO A   4       9.881   4.489  15.779  1.00  2.27           H  
ATOM     69 2HB  PRO A   4       8.751   5.577  16.591  1.00  2.27           H  
ATOM     70 1HG  PRO A   4       8.025   3.044  16.207  1.00  2.27           H  
ATOM     71 2HG  PRO A   4       6.844   4.326  15.930  1.00  2.27           H  
ATOM     72 1HD  PRO A   4       8.397   2.728  13.899  1.00  2.27           H  
ATOM     73 2HD  PRO A   4       6.696   3.392  13.879  1.00  2.27           H  
ATOM     74  N   SER A   5      11.065   5.837  13.481  1.00  2.14           N  
ATOM     75  CA  SER A   5      12.365   6.482  13.261  1.00  2.14           C  
ATOM     76  C   SER A   5      12.394   7.311  11.966  1.00  2.14           C  
ATOM     77  O   SER A   5      13.440   7.837  11.578  1.00  2.14           O  
ATOM     78  CB  SER A   5      13.504   5.481  13.302  1.00  2.14           C  
ATOM     79  OG  SER A   5      13.601   4.883  14.566  1.00  2.14           O  
ATOM     80  H   SER A   5      10.886   4.927  13.086  1.00  2.14           H  
ATOM     81  HA  SER A   5      12.536   7.173  14.086  1.00  2.14           H  
ATOM     82 1HB  SER A   5      13.382   4.737  12.571  1.00  2.14           H  
ATOM     83 2HB  SER A   5      14.437   5.998  13.078  1.00  2.14           H  
ATOM     84  HG  SER A   5      13.691   5.606  15.194  1.00  2.14           H  
ATOM     85  N   CYS A   6      11.250   7.403  11.288  1.00  2.08           N  
ATOM     86  CA  CYS A   6      11.118   8.170  10.054  1.00  2.08           C  
ATOM     87  C   CYS A   6       9.688   8.671   9.888  1.00  2.08           C  
ATOM     88  O   CYS A   6       8.821   8.414  10.718  1.00  2.08           O  
ATOM     89  CB  CYS A   6      11.497   7.336   8.842  1.00  2.08           C  
ATOM     90  SG  CYS A   6      10.383   5.986   8.484  1.00  2.08           S  
ATOM     91  H   CYS A   6      10.426   6.913  11.637  1.00  2.08           H  
ATOM     92  HA  CYS A   6      11.785   9.031  10.108  1.00  2.08           H  
ATOM     93 1HB  CYS A   6      11.578   7.960   7.956  1.00  2.08           H  
ATOM     94 2HB  CYS A   6      12.458   6.918   9.033  1.00  2.08           H  
ATOM     95  HG  CYS A   6      10.180   5.623   9.769  1.00  2.08           H  
ATOM     96  N   HIS A   7       9.433   9.422   8.824  1.00  2.08           N  
ATOM     97  CA  HIS A   7       8.081   9.916   8.601  1.00  2.08           C  
ATOM     98  C   HIS A   7       7.352   9.136   7.505  1.00  2.08           C  
ATOM     99  O   HIS A   7       6.252   9.512   7.101  1.00  2.08           O  
ATOM    100  CB  HIS A   7       8.129  11.398   8.232  1.00  2.08           C  
ATOM    101  CG  HIS A   7       8.692  12.262   9.321  1.00  2.08           C  
ATOM    102  ND1 HIS A   7       8.007  12.538  10.486  1.00  2.08           N  
ATOM    103  CD2 HIS A   7       9.879  12.904   9.420  1.00  2.08           C  
ATOM    104  CE1 HIS A   7       8.750  13.316  11.255  1.00  2.08           C  
ATOM    105  NE2 HIS A   7       9.891  13.552  10.631  1.00  2.08           N  
ATOM    106  H   HIS A   7      10.167   9.644   8.168  1.00  2.08           H  
ATOM    107  HA  HIS A   7       7.497   9.813   9.515  1.00  2.08           H  
ATOM    108 1HB  HIS A   7       8.738  11.534   7.338  1.00  2.08           H  
ATOM    109 2HB  HIS A   7       7.124  11.750   8.002  1.00  2.08           H  
ATOM    110  HD2 HIS A   7      10.677  12.906   8.677  1.00  2.08           H  
ATOM    111  HE1 HIS A   7       8.471  13.697  12.239  1.00  2.08           H  
ATOM    112  HE2 HIS A   7      10.653  14.115  10.981  1.00  2.08           H  
ATOM    113  N   MET A   8       7.971   8.059   7.021  1.00  2.11           N  
ATOM    114  CA  MET A   8       7.403   7.240   5.948  1.00  2.11           C  
ATOM    115  C   MET A   8       6.337   6.275   6.446  1.00  2.11           C  
ATOM    116  O   MET A   8       6.440   5.727   7.555  1.00  2.11           O  
ATOM    117  CB  MET A   8       8.511   6.447   5.246  1.00  2.11           C  
ATOM    118  CG  MET A   8       9.492   7.289   4.443  1.00  2.11           C  
ATOM    119  SD  MET A   8      10.821   6.317   3.701  1.00  2.11           S  
ATOM    120  CE  MET A   8       9.998   5.361   2.420  1.00  2.11           C  
ATOM    121  H   MET A   8       8.861   7.795   7.420  1.00  2.11           H  
ATOM    122  HA  MET A   8       6.930   7.901   5.220  1.00  2.11           H  
ATOM    123 1HB  MET A   8       9.062   5.865   5.960  1.00  2.11           H  
ATOM    124 2HB  MET A   8       8.052   5.740   4.563  1.00  2.11           H  
ATOM    125 1HG  MET A   8       8.951   7.797   3.642  1.00  2.11           H  
ATOM    126 2HG  MET A   8       9.937   8.044   5.089  1.00  2.11           H  
ATOM    127 1HE  MET A   8      10.723   4.726   1.902  1.00  2.11           H  
ATOM    128 2HE  MET A   8       9.232   4.747   2.870  1.00  2.11           H  
ATOM    129 3HE  MET A   8       9.544   6.037   1.704  1.00  2.11           H  
ATOM    130  N   THR A   9       5.327   6.035   5.603  1.00  2.16           N  
ATOM    131  CA  THR A   9       4.316   5.045   5.936  1.00  2.16           C  
ATOM    132  C   THR A   9       4.820   3.674   5.570  1.00  2.16           C  
ATOM    133  O   THR A   9       5.770   3.552   4.790  1.00  2.16           O  
ATOM    134  CB  THR A   9       2.982   5.296   5.210  1.00  2.16           C  
ATOM    135  OG1 THR A   9       3.189   5.204   3.792  1.00  2.16           O  
ATOM    136  CG2 THR A   9       2.421   6.651   5.550  1.00  2.16           C  
ATOM    137  H   THR A   9       5.262   6.522   4.695  1.00  2.16           H  
ATOM    138  HA  THR A   9       4.129   5.079   6.987  1.00  2.16           H  
ATOM    139  HB  THR A   9       2.265   4.533   5.511  1.00  2.16           H  
ATOM    140  HG1 THR A   9       3.715   5.990   3.501  1.00  2.16           H  
ATOM    141 1HG2 THR A   9       1.480   6.797   5.023  1.00  2.16           H  
ATOM    142 2HG2 THR A   9       2.245   6.709   6.611  1.00  2.16           H  
ATOM    143 3HG2 THR A   9       3.132   7.420   5.248  1.00  2.16           H  
ATOM    144  N   LEU A  10       4.138   2.631   6.023  1.00  2.22           N  
ATOM    145  CA  LEU A  10       4.580   1.310   5.599  1.00  2.22           C  
ATOM    146  C   LEU A  10       4.342   1.130   4.096  1.00  2.22           C  
ATOM    147  O   LEU A  10       5.046   0.369   3.434  1.00  2.22           O  
ATOM    148  CB  LEU A  10       3.869   0.199   6.367  1.00  2.22           C  
ATOM    149  CG  LEU A  10       4.517  -0.214   7.694  1.00  2.22           C  
ATOM    150  CD1 LEU A  10       4.410   0.931   8.697  1.00  2.22           C  
ATOM    151  CD2 LEU A  10       3.855  -1.465   8.186  1.00  2.22           C  
ATOM    152  H   LEU A  10       3.384   2.778   6.695  1.00  2.22           H  
ATOM    153  HA  LEU A  10       5.647   1.228   5.794  1.00  2.22           H  
ATOM    154 1HB  LEU A  10       2.851   0.518   6.575  1.00  2.22           H  
ATOM    155 2HB  LEU A  10       3.826  -0.676   5.734  1.00  2.22           H  
ATOM    156  HG  LEU A  10       5.578  -0.410   7.536  1.00  2.22           H  
ATOM    157 1HD1 LEU A  10       4.878   0.639   9.638  1.00  2.22           H  
ATOM    158 2HD1 LEU A  10       4.903   1.820   8.301  1.00  2.22           H  
ATOM    159 3HD1 LEU A  10       3.363   1.158   8.875  1.00  2.22           H  
ATOM    160 1HD2 LEU A  10       4.311  -1.781   9.122  1.00  2.22           H  
ATOM    161 2HD2 LEU A  10       2.795  -1.278   8.347  1.00  2.22           H  
ATOM    162 3HD2 LEU A  10       3.979  -2.245   7.436  1.00  2.22           H  
ATOM    163  N   LYS A  11       3.363   1.852   3.541  1.00  2.30           N  
ATOM    164  CA  LYS A  11       3.109   1.796   2.107  1.00  2.30           C  
ATOM    165  C   LYS A  11       4.272   2.432   1.351  1.00  2.30           C  
ATOM    166  O   LYS A  11       4.718   1.910   0.334  1.00  2.30           O  
ATOM    167  CB  LYS A  11       1.805   2.494   1.732  1.00  2.30           C  
ATOM    168  CG  LYS A  11       0.533   1.779   2.173  1.00  2.30           C  
ATOM    169  CD  LYS A  11      -0.698   2.572   1.737  1.00  2.30           C  
ATOM    170  CE  LYS A  11      -1.997   1.903   2.167  1.00  2.30           C  
ATOM    171  NZ  LYS A  11      -3.187   2.714   1.774  1.00  2.30           N  
ATOM    172  H   LYS A  11       2.809   2.463   4.127  1.00  2.30           H  
ATOM    173  HA  LYS A  11       3.042   0.750   1.803  1.00  2.30           H  
ATOM    174 1HB  LYS A  11       1.797   3.493   2.174  1.00  2.30           H  
ATOM    175 2HB  LYS A  11       1.763   2.619   0.652  1.00  2.30           H  
ATOM    176 1HG  LYS A  11       0.501   0.785   1.723  1.00  2.30           H  
ATOM    177 2HG  LYS A  11       0.532   1.672   3.257  1.00  2.30           H  
ATOM    178 1HD  LYS A  11      -0.653   3.573   2.168  1.00  2.30           H  
ATOM    179 2HD  LYS A  11      -0.696   2.665   0.650  1.00  2.30           H  
ATOM    180 1HE  LYS A  11      -2.068   0.922   1.701  1.00  2.30           H  
ATOM    181 2HE  LYS A  11      -1.997   1.781   3.250  1.00  2.30           H  
ATOM    182 1HZ  LYS A  11      -4.030   2.246   2.073  1.00  2.30           H  
ATOM    183 2HZ  LYS A  11      -3.136   3.624   2.211  1.00  2.30           H  
ATOM    184 3HZ  LYS A  11      -3.204   2.825   0.769  1.00  2.30           H  
ATOM    185  N   ASP A  12       4.856   3.495   1.913  1.00  2.41           N  
ATOM    186  CA  ASP A  12       5.950   4.165   1.211  1.00  2.41           C  
ATOM    187  C   ASP A  12       7.181   3.286   1.288  1.00  2.41           C  
ATOM    188  O   ASP A  12       7.932   3.168   0.322  1.00  2.41           O  
ATOM    189  CB  ASP A  12       6.300   5.494   1.882  1.00  2.41           C  
ATOM    190  CG  ASP A  12       5.254   6.562   1.776  1.00  2.41           C  
ATOM    191  OD1 ASP A  12       4.793   6.845   0.696  1.00  2.41           O  
ATOM    192  OD2 ASP A  12       4.877   7.078   2.833  1.00  2.41           O  
ATOM    193  H   ASP A  12       4.466   3.893   2.765  1.00  2.41           H  
ATOM    194  HA  ASP A  12       5.676   4.320   0.170  1.00  2.41           H  
ATOM    195 1HB  ASP A  12       6.496   5.307   2.931  1.00  2.41           H  
ATOM    196 2HB  ASP A  12       7.213   5.877   1.446  1.00  2.41           H  
ATOM    197  N   ILE A  13       7.371   2.619   2.412  1.00  2.57           N  
ATOM    198  CA  ILE A  13       8.507   1.735   2.531  1.00  2.57           C  
ATOM    199  C   ILE A  13       8.349   0.591   1.537  1.00  2.57           C  
ATOM    200  O   ILE A  13       9.289   0.257   0.830  1.00  2.57           O  
ATOM    201  CB  ILE A  13       8.670   1.253   3.976  1.00  2.57           C  
ATOM    202  CG1 ILE A  13       9.067   2.457   4.837  1.00  2.57           C  
ATOM    203  CG2 ILE A  13       9.700   0.139   4.072  1.00  2.57           C  
ATOM    204  CD1 ILE A  13       8.993   2.223   6.288  1.00  2.57           C  
ATOM    205  H   ILE A  13       6.730   2.753   3.197  1.00  2.57           H  
ATOM    206  HA  ILE A  13       9.407   2.286   2.262  1.00  2.57           H  
ATOM    207  HB  ILE A  13       7.710   0.899   4.337  1.00  2.57           H  
ATOM    208 1HG1 ILE A  13      10.067   2.744   4.593  1.00  2.57           H  
ATOM    209 2HG1 ILE A  13       8.399   3.284   4.604  1.00  2.57           H  
ATOM    210 1HG2 ILE A  13       9.787  -0.179   5.109  1.00  2.57           H  
ATOM    211 2HG2 ILE A  13       9.369  -0.698   3.461  1.00  2.57           H  
ATOM    212 3HG2 ILE A  13      10.661   0.490   3.722  1.00  2.57           H  
ATOM    213 1HD1 ILE A  13       9.279   3.133   6.825  1.00  2.57           H  
ATOM    214 2HD1 ILE A  13       7.966   1.961   6.533  1.00  2.57           H  
ATOM    215 3HD1 ILE A  13       9.661   1.410   6.571  1.00  2.57           H  
ATOM    216  N   ALA A  14       7.147   0.014   1.444  1.00  2.80           N  
ATOM    217  CA  ALA A  14       6.888  -1.058   0.489  1.00  2.80           C  
ATOM    218  C   ALA A  14       7.115  -0.628  -0.970  1.00  2.80           C  
ATOM    219  O   ALA A  14       7.590  -1.420  -1.787  1.00  2.80           O  
ATOM    220  CB  ALA A  14       5.442  -1.533   0.625  1.00  2.80           C  
ATOM    221  H   ALA A  14       6.393   0.311   2.063  1.00  2.80           H  
ATOM    222  HA  ALA A  14       7.569  -1.875   0.712  1.00  2.80           H  
ATOM    223 1HB  ALA A  14       5.261  -2.353  -0.068  1.00  2.80           H  
ATOM    224 2HB  ALA A  14       5.244  -1.863   1.639  1.00  2.80           H  
ATOM    225 3HB  ALA A  14       4.775  -0.706   0.387  1.00  2.80           H  
ATOM    226  N   HIS A  15       6.749   0.617  -1.297  1.00  3.10           N  
ATOM    227  CA  HIS A  15       6.847   1.141  -2.661  1.00  3.10           C  
ATOM    228  C   HIS A  15       8.246   1.579  -3.107  1.00  3.10           C  
ATOM    229  O   HIS A  15       8.618   1.388  -4.271  1.00  3.10           O  
ATOM    230  CB  HIS A  15       5.896   2.326  -2.815  1.00  3.10           C  
ATOM    231  CG  HIS A  15       4.453   1.934  -2.692  1.00  3.10           C  
ATOM    232  ND1 HIS A  15       3.454   2.848  -2.436  1.00  3.10           N  
ATOM    233  CD2 HIS A  15       3.849   0.724  -2.759  1.00  3.10           C  
ATOM    234  CE1 HIS A  15       2.295   2.218  -2.357  1.00  3.10           C  
ATOM    235  NE2 HIS A  15       2.506   0.928  -2.552  1.00  3.10           N  
ATOM    236  H   HIS A  15       6.340   1.212  -0.580  1.00  3.10           H  
ATOM    237  HA  HIS A  15       6.522   0.365  -3.349  1.00  3.10           H  
ATOM    238 1HB  HIS A  15       6.118   3.068  -2.045  1.00  3.10           H  
ATOM    239 2HB  HIS A  15       6.050   2.797  -3.783  1.00  3.10           H  
ATOM    240  HD1 HIS A  15       3.575   3.832  -2.304  1.00  3.10           H  
ATOM    241  HD2 HIS A  15       4.230  -0.284  -2.930  1.00  3.10           H  
ATOM    242  HE1 HIS A  15       1.378   2.771  -2.161  1.00  3.10           H  
ATOM    243  N   VAL A  16       9.012   2.190  -2.214  1.00  3.40           N  
ATOM    244  CA  VAL A  16      10.324   2.714  -2.569  1.00  3.40           C  
ATOM    245  C   VAL A  16      11.359   1.587  -2.645  1.00  3.40           C  
ATOM    246  O   VAL A  16      11.500   0.796  -1.716  1.00  3.40           O  
ATOM    247  CB  VAL A  16      10.735   3.798  -1.549  1.00  3.40           C  
ATOM    248  CG1 VAL A  16      12.126   4.299  -1.826  1.00  3.40           C  
ATOM    249  CG2 VAL A  16       9.743   4.963  -1.625  1.00  3.40           C  
ATOM    250  H   VAL A  16       8.662   2.330  -1.264  1.00  3.40           H  
ATOM    251  HA  VAL A  16      10.251   3.183  -3.550  1.00  3.40           H  
ATOM    252  HB  VAL A  16      10.723   3.360  -0.544  1.00  3.40           H  
ATOM    253 1HG1 VAL A  16      12.399   5.050  -1.085  1.00  3.40           H  
ATOM    254 2HG1 VAL A  16      12.801   3.488  -1.765  1.00  3.40           H  
ATOM    255 3HG1 VAL A  16      12.169   4.736  -2.823  1.00  3.40           H  
ATOM    256 1HG2 VAL A  16      10.018   5.721  -0.894  1.00  3.40           H  
ATOM    257 2HG2 VAL A  16       9.767   5.395  -2.624  1.00  3.40           H  
ATOM    258 3HG2 VAL A  16       8.740   4.611  -1.417  1.00  3.40           H  
ATOM    259  N   GLY A  17      12.102   1.522  -3.762  1.00  3.60           N  
ATOM    260  CA  GLY A  17      13.103   0.462  -3.972  1.00  3.60           C  
ATOM    261  C   GLY A  17      14.154   0.405  -2.860  1.00  3.60           C  
ATOM    262  O   GLY A  17      14.630  -0.670  -2.494  1.00  3.60           O  
ATOM    263  H   GLY A  17      11.942   2.204  -4.491  1.00  3.60           H  
ATOM    264 1HA  GLY A  17      12.592  -0.500  -4.034  1.00  3.60           H  
ATOM    265 2HA  GLY A  17      13.595   0.618  -4.930  1.00  3.60           H  
ATOM    266  N   LYS A  18      14.518   1.567  -2.333  1.00  3.61           N  
ATOM    267  CA  LYS A  18      15.439   1.637  -1.215  1.00  3.61           C  
ATOM    268  C   LYS A  18      14.553   1.668   0.012  1.00  3.61           C  
ATOM    269  O   LYS A  18      13.876   2.661   0.264  1.00  3.61           O  
ATOM    270  CB  LYS A  18      16.319   2.886  -1.290  1.00  3.61           C  
ATOM    271  CG  LYS A  18      17.382   2.979  -0.199  1.00  3.61           C  
ATOM    272  CD  LYS A  18      18.255   4.224  -0.381  1.00  3.61           C  
ATOM    273  CE  LYS A  18      19.333   4.319   0.690  1.00  3.61           C  
ATOM    274  NZ  LYS A  18      20.192   5.520   0.502  1.00  3.61           N  
ATOM    275  H   LYS A  18      14.109   2.410  -2.698  1.00  3.61           H  
ATOM    276  HA  LYS A  18      16.060   0.743  -1.181  1.00  3.61           H  
ATOM    277 1HB  LYS A  18      16.831   2.913  -2.252  1.00  3.61           H  
ATOM    278 2HB  LYS A  18      15.694   3.774  -1.225  1.00  3.61           H  
ATOM    279 1HG  LYS A  18      16.894   3.015   0.782  1.00  3.61           H  
ATOM    280 2HG  LYS A  18      18.015   2.093  -0.234  1.00  3.61           H  
ATOM    281 1HD  LYS A  18      18.734   4.196  -1.361  1.00  3.61           H  
ATOM    282 2HD  LYS A  18      17.629   5.113  -0.326  1.00  3.61           H  
ATOM    283 1HE  LYS A  18      18.856   4.373   1.670  1.00  3.61           H  
ATOM    284 2HE  LYS A  18      19.959   3.426   0.652  1.00  3.61           H  
ATOM    285 1HZ  LYS A  18      20.892   5.553   1.230  1.00  3.61           H  
ATOM    286 2HZ  LYS A  18      20.647   5.472  -0.400  1.00  3.61           H  
ATOM    287 3HZ  LYS A  18      19.622   6.353   0.547  1.00  3.61           H  
ATOM    288  N   PHE A  19      14.534   0.593   0.779  1.00  3.41           N  
ATOM    289  CA  PHE A  19      13.572   0.570   1.861  1.00  3.41           C  
ATOM    290  C   PHE A  19      13.873   1.686   2.844  1.00  3.41           C  
ATOM    291  O   PHE A  19      15.032   1.962   3.163  1.00  3.41           O  
ATOM    292  CB  PHE A  19      13.547  -0.775   2.540  1.00  3.41           C  
ATOM    293  CG  PHE A  19      12.937  -1.855   1.703  1.00  3.41           C  
ATOM    294  CD1 PHE A  19      13.706  -2.856   1.147  1.00  3.41           C  
ATOM    295  CD2 PHE A  19      11.585  -1.856   1.461  1.00  3.41           C  
ATOM    296  CE1 PHE A  19      13.120  -3.844   0.379  1.00  3.41           C  
ATOM    297  CE2 PHE A  19      10.988  -2.825   0.700  1.00  3.41           C  
ATOM    298  CZ  PHE A  19      11.756  -3.831   0.157  1.00  3.41           C  
ATOM    299  H   PHE A  19      15.121  -0.202   0.574  1.00  3.41           H  
ATOM    300  HA  PHE A  19      12.579   0.745   1.439  1.00  3.41           H  
ATOM    301 1HB  PHE A  19      14.551  -1.077   2.837  1.00  3.41           H  
ATOM    302 2HB  PHE A  19      12.955  -0.680   3.413  1.00  3.41           H  
ATOM    303  HD1 PHE A  19      14.781  -2.867   1.324  1.00  3.41           H  
ATOM    304  HD2 PHE A  19      10.991  -1.071   1.883  1.00  3.41           H  
ATOM    305  HE1 PHE A  19      13.736  -4.632  -0.049  1.00  3.41           H  
ATOM    306  HE2 PHE A  19       9.913  -2.792   0.527  1.00  3.41           H  
ATOM    307  HZ  PHE A  19      11.289  -4.606  -0.450  1.00  3.41           H  
ATOM    308  N   GLY A  20      12.821   2.324   3.333  1.00  3.06           N  
ATOM    309  CA  GLY A  20      12.984   3.465   4.211  1.00  3.06           C  
ATOM    310  C   GLY A  20      13.678   3.218   5.539  1.00  3.06           C  
ATOM    311  O   GLY A  20      13.483   2.205   6.210  1.00  3.06           O  
ATOM    312  H   GLY A  20      11.898   2.040   3.043  1.00  3.06           H  
ATOM    313 1HA  GLY A  20      13.520   4.246   3.667  1.00  3.06           H  
ATOM    314 2HA  GLY A  20      12.003   3.868   4.420  1.00  3.06           H  
ATOM    315  N   CYS A  21      14.480   4.212   5.907  1.00  2.68           N  
ATOM    316  CA  CYS A  21      15.222   4.350   7.158  1.00  2.68           C  
ATOM    317  C   CYS A  21      15.813   3.114   7.831  1.00  2.68           C  
ATOM    318  O   CYS A  21      15.777   3.024   9.069  1.00  2.68           O  
ATOM    319  CB  CYS A  21      14.356   5.085   8.159  1.00  2.68           C  
ATOM    320  SG  CYS A  21      15.098   5.324   9.795  1.00  2.68           S  
ATOM    321  H   CYS A  21      14.571   4.968   5.246  1.00  2.68           H  
ATOM    322  HA  CYS A  21      16.062   5.009   6.934  1.00  2.68           H  
ATOM    323 1HB  CYS A  21      14.140   6.071   7.754  1.00  2.68           H  
ATOM    324 2HB  CYS A  21      13.417   4.576   8.268  1.00  2.68           H  
ATOM    325  HG  CYS A  21      14.278   6.312  10.202  1.00  2.68           H  
ATOM    326  N   ALA A  22      16.472   2.234   7.079  1.00  2.35           N  
ATOM    327  CA  ALA A  22      17.285   1.210   7.731  1.00  2.35           C  
ATOM    328  C   ALA A  22      16.479   0.374   8.728  1.00  2.35           C  
ATOM    329  O   ALA A  22      15.874  -0.646   8.373  1.00  2.35           O  
ATOM    330  CB  ALA A  22      18.497   1.845   8.409  1.00  2.35           C  
ATOM    331  H   ALA A  22      16.433   2.303   6.070  1.00  2.35           H  
ATOM    332  HA  ALA A  22      17.642   0.529   6.957  1.00  2.35           H  
ATOM    333 1HB  ALA A  22      19.111   1.057   8.848  1.00  2.35           H  
ATOM    334 2HB  ALA A  22      19.080   2.385   7.663  1.00  2.35           H  
ATOM    335 3HB  ALA A  22      18.211   2.543   9.188  1.00  2.35           H  
ATOM    336  N   ASN A  23      16.581   0.769   9.993  1.00  2.13           N  
ATOM    337  CA  ASN A  23      15.982   0.109  11.131  1.00  2.13           C  
ATOM    338  C   ASN A  23      14.471   0.042  10.998  1.00  2.13           C  
ATOM    339  O   ASN A  23      13.845  -0.900  11.492  1.00  2.13           O  
ATOM    340  CB  ASN A  23      16.356   0.858  12.392  1.00  2.13           C  
ATOM    341  CG  ASN A  23      17.799   0.666  12.772  1.00  2.13           C  
ATOM    342  OD1 ASN A  23      18.461  -0.279  12.323  1.00  2.13           O  
ATOM    343  ND2 ASN A  23      18.302   1.552  13.595  1.00  2.13           N  
ATOM    344  H   ASN A  23      17.032   1.655  10.144  1.00  2.13           H  
ATOM    345  HA  ASN A  23      16.366  -0.909  11.187  1.00  2.13           H  
ATOM    346 1HB  ASN A  23      16.168   1.924  12.240  1.00  2.13           H  
ATOM    347 2HB  ASN A  23      15.721   0.525  13.212  1.00  2.13           H  
ATOM    348 1HD2 ASN A  23      19.256   1.479  13.886  1.00  2.13           H  
ATOM    349 2HD2 ASN A  23      17.731   2.301  13.933  1.00  2.13           H  
ATOM    350  N   CYS A  24      13.860   1.035  10.341  1.00  2.01           N  
ATOM    351  CA  CYS A  24      12.411   0.980  10.184  1.00  2.01           C  
ATOM    352  C   CYS A  24      12.033  -0.210   9.338  1.00  2.01           C  
ATOM    353  O   CYS A  24      11.133  -0.970   9.676  1.00  2.01           O  
ATOM    354  CB  CYS A  24      11.860   2.224   9.530  1.00  2.01           C  
ATOM    355  SG  CYS A  24      11.916   3.646  10.567  1.00  2.01           S  
ATOM    356  H   CYS A  24      14.422   1.792   9.941  1.00  2.01           H  
ATOM    357  HA  CYS A  24      11.955   0.870  11.167  1.00  2.01           H  
ATOM    358 1HB  CYS A  24      12.441   2.438   8.629  1.00  2.01           H  
ATOM    359 2HB  CYS A  24      10.838   2.052   9.216  1.00  2.01           H  
ATOM    360  HG  CYS A  24      13.238   3.843  10.447  1.00  2.01           H  
ATOM    361  N   TYR A  25      12.762  -0.429   8.260  1.00  1.98           N  
ATOM    362  CA  TYR A  25      12.459  -1.586   7.454  1.00  1.98           C  
ATOM    363  C   TYR A  25      12.708  -2.844   8.243  1.00  1.98           C  
ATOM    364  O   TYR A  25      11.863  -3.727   8.286  1.00  1.98           O  
ATOM    365  CB  TYR A  25      13.228  -1.601   6.160  1.00  1.98           C  
ATOM    366  CG  TYR A  25      12.941  -2.859   5.342  1.00  1.98           C  
ATOM    367  CD1 TYR A  25      11.701  -3.029   4.749  1.00  1.98           C  
ATOM    368  CD2 TYR A  25      13.924  -3.812   5.157  1.00  1.98           C  
ATOM    369  CE1 TYR A  25      11.444  -4.144   3.988  1.00  1.98           C  
ATOM    370  CE2 TYR A  25      13.668  -4.926   4.386  1.00  1.98           C  
ATOM    371  CZ  TYR A  25      12.435  -5.091   3.801  1.00  1.98           C  
ATOM    372  OH  TYR A  25      12.185  -6.204   3.025  1.00  1.98           O  
ATOM    373  H   TYR A  25      13.510   0.204   7.996  1.00  1.98           H  
ATOM    374  HA  TYR A  25      11.398  -1.562   7.204  1.00  1.98           H  
ATOM    375 1HB  TYR A  25      12.959  -0.722   5.586  1.00  1.98           H  
ATOM    376 2HB  TYR A  25      14.299  -1.555   6.363  1.00  1.98           H  
ATOM    377  HD1 TYR A  25      10.934  -2.282   4.886  1.00  1.98           H  
ATOM    378  HD2 TYR A  25      14.905  -3.679   5.616  1.00  1.98           H  
ATOM    379  HE1 TYR A  25      10.475  -4.276   3.527  1.00  1.98           H  
ATOM    380  HE2 TYR A  25      14.442  -5.674   4.235  1.00  1.98           H  
ATOM    381  HH  TYR A  25      11.306  -6.139   2.644  1.00  1.98           H  
ATOM    382  N   ALA A  26      13.864  -2.931   8.891  1.00  2.01           N  
ATOM    383  CA  ALA A  26      14.175  -4.144   9.633  1.00  2.01           C  
ATOM    384  C   ALA A  26      13.110  -4.446  10.698  1.00  2.01           C  
ATOM    385  O   ALA A  26      12.744  -5.605  10.901  1.00  2.01           O  
ATOM    386  CB  ALA A  26      15.536  -4.005  10.287  1.00  2.01           C  
ATOM    387  H   ALA A  26      14.532  -2.157   8.839  1.00  2.01           H  
ATOM    388  HA  ALA A  26      14.194  -4.976   8.929  1.00  2.01           H  
ATOM    389 1HB  ALA A  26      15.778  -4.921  10.818  1.00  2.01           H  
ATOM    390 2HB  ALA A  26      16.287  -3.814   9.521  1.00  2.01           H  
ATOM    391 3HB  ALA A  26      15.512  -3.174  10.988  1.00  2.01           H  
ATOM    392  N   THR A  27      12.591  -3.402  11.350  1.00  2.07           N  
ATOM    393  CA  THR A  27      11.559  -3.539  12.369  1.00  2.07           C  
ATOM    394  C   THR A  27      10.220  -3.980  11.783  1.00  2.07           C  
ATOM    395  O   THR A  27       9.537  -4.846  12.340  1.00  2.07           O  
ATOM    396  CB  THR A  27      11.349  -2.204  13.105  1.00  2.07           C  
ATOM    397  OG1 THR A  27      12.568  -1.814  13.745  1.00  2.07           O  
ATOM    398  CG2 THR A  27      10.235  -2.336  14.134  1.00  2.07           C  
ATOM    399  H   THR A  27      12.946  -2.470  11.156  1.00  2.07           H  
ATOM    400  HA  THR A  27      11.882  -4.291  13.084  1.00  2.07           H  
ATOM    401  HB  THR A  27      11.085  -1.441  12.385  1.00  2.07           H  
ATOM    402  HG1 THR A  27      13.221  -1.586  13.044  1.00  2.07           H  
ATOM    403 1HG2 THR A  27      10.094  -1.382  14.637  1.00  2.07           H  
ATOM    404 2HG2 THR A  27       9.310  -2.620  13.630  1.00  2.07           H  
ATOM    405 3HG2 THR A  27      10.499  -3.098  14.862  1.00  2.07           H  
ATOM    406  N   PHE A  28       9.839  -3.363  10.669  1.00  2.16           N  
ATOM    407  CA  PHE A  28       8.562  -3.608  10.021  1.00  2.16           C  
ATOM    408  C   PHE A  28       8.652  -4.482   8.771  1.00  2.16           C  
ATOM    409  O   PHE A  28       7.648  -4.679   8.090  1.00  2.16           O  
ATOM    410  CB  PHE A  28       7.918  -2.263   9.686  1.00  2.16           C  
ATOM    411  CG  PHE A  28       7.539  -1.483  10.907  1.00  2.16           C  
ATOM    412  CD1 PHE A  28       8.416  -0.594  11.469  1.00  2.16           C  
ATOM    413  CD2 PHE A  28       6.298  -1.626  11.482  1.00  2.16           C  
ATOM    414  CE1 PHE A  28       8.094   0.131  12.565  1.00  2.16           C  
ATOM    415  CE2 PHE A  28       5.955  -0.889  12.591  1.00  2.16           C  
ATOM    416  CZ  PHE A  28       6.860  -0.005  13.137  1.00  2.16           C  
ATOM    417  H   PHE A  28      10.453  -2.657  10.259  1.00  2.16           H  
ATOM    418  HA  PHE A  28       7.917  -4.121  10.736  1.00  2.16           H  
ATOM    419 1HB  PHE A  28       8.614  -1.658   9.095  1.00  2.16           H  
ATOM    420 2HB  PHE A  28       7.025  -2.420   9.085  1.00  2.16           H  
ATOM    421  HD1 PHE A  28       9.384  -0.468  11.033  1.00  2.16           H  
ATOM    422  HD2 PHE A  28       5.580  -2.333  11.047  1.00  2.16           H  
ATOM    423  HE1 PHE A  28       8.826   0.812  12.976  1.00  2.16           H  
ATOM    424  HE2 PHE A  28       4.969  -1.010  13.035  1.00  2.16           H  
ATOM    425  HZ  PHE A  28       6.595   0.577  14.019  1.00  2.16           H  
ATOM    426  N   LYS A  29       9.802  -5.094   8.512  1.00  2.26           N  
ATOM    427  CA  LYS A  29       9.975  -5.968   7.350  1.00  2.26           C  
ATOM    428  C   LYS A  29       8.862  -6.997   7.233  1.00  2.26           C  
ATOM    429  O   LYS A  29       8.306  -7.202   6.156  1.00  2.26           O  
ATOM    430  CB  LYS A  29      11.328  -6.683   7.429  1.00  2.26           C  
ATOM    431  CG  LYS A  29      11.602  -7.661   6.318  1.00  2.26           C  
ATOM    432  CD  LYS A  29      13.000  -8.256   6.441  1.00  2.26           C  
ATOM    433  CE  LYS A  29      13.264  -9.298   5.365  1.00  2.26           C  
ATOM    434  NZ  LYS A  29      14.635  -9.889   5.485  1.00  2.26           N  
ATOM    435  H   LYS A  29      10.617  -4.889   9.089  1.00  2.26           H  
ATOM    436  HA  LYS A  29       9.962  -5.347   6.454  1.00  2.26           H  
ATOM    437 1HB  LYS A  29      12.130  -5.956   7.396  1.00  2.26           H  
ATOM    438 2HB  LYS A  29      11.408  -7.205   8.384  1.00  2.26           H  
ATOM    439 1HG  LYS A  29      10.879  -8.467   6.394  1.00  2.26           H  
ATOM    440 2HG  LYS A  29      11.480  -7.185   5.362  1.00  2.26           H  
ATOM    441 1HD  LYS A  29      13.739  -7.458   6.354  1.00  2.26           H  
ATOM    442 2HD  LYS A  29      13.107  -8.720   7.422  1.00  2.26           H  
ATOM    443 1HE  LYS A  29      12.528 -10.096   5.455  1.00  2.26           H  
ATOM    444 2HE  LYS A  29      13.162  -8.830   4.383  1.00  2.26           H  
ATOM    445 1HZ  LYS A  29      14.772 -10.576   4.757  1.00  2.26           H  
ATOM    446 2HZ  LYS A  29      15.325  -9.157   5.393  1.00  2.26           H  
ATOM    447 3HZ  LYS A  29      14.733 -10.333   6.388  1.00  2.26           H  
ATOM    448  N   ASP A  30       8.484  -7.618   8.351  1.00  2.37           N  
ATOM    449  CA  ASP A  30       7.427  -8.622   8.317  1.00  2.37           C  
ATOM    450  C   ASP A  30       6.100  -8.037   7.828  1.00  2.37           C  
ATOM    451  O   ASP A  30       5.327  -8.720   7.148  1.00  2.37           O  
ATOM    452  CB  ASP A  30       7.210  -9.215   9.708  1.00  2.37           C  
ATOM    453  CG  ASP A  30       8.342 -10.137  10.177  1.00  2.37           C  
ATOM    454  OD1 ASP A  30       9.161 -10.520   9.375  1.00  2.37           O  
ATOM    455  OD2 ASP A  30       8.371 -10.444  11.344  1.00  2.37           O  
ATOM    456  H   ASP A  30       8.954  -7.399   9.219  1.00  2.37           H  
ATOM    457  HA  ASP A  30       7.726  -9.414   7.633  1.00  2.37           H  
ATOM    458 1HB  ASP A  30       7.098  -8.402  10.429  1.00  2.37           H  
ATOM    459 2HB  ASP A  30       6.275  -9.777   9.713  1.00  2.37           H  
ATOM    460  N   ASP A  31       5.824  -6.779   8.187  1.00  2.49           N  
ATOM    461  CA  ASP A  31       4.573  -6.147   7.811  1.00  2.49           C  
ATOM    462  C   ASP A  31       4.645  -5.730   6.358  1.00  2.49           C  
ATOM    463  O   ASP A  31       3.671  -5.852   5.621  1.00  2.49           O  
ATOM    464  CB  ASP A  31       4.272  -4.942   8.694  1.00  2.49           C  
ATOM    465  CG  ASP A  31       3.980  -5.302  10.148  1.00  2.49           C  
ATOM    466  OD1 ASP A  31       3.758  -6.456  10.439  1.00  2.49           O  
ATOM    467  OD2 ASP A  31       3.979  -4.408  10.956  1.00  2.49           O  
ATOM    468  H   ASP A  31       6.518  -6.229   8.679  1.00  2.49           H  
ATOM    469  HA  ASP A  31       3.764  -6.868   7.924  1.00  2.49           H  
ATOM    470 1HB  ASP A  31       5.123  -4.259   8.664  1.00  2.49           H  
ATOM    471 2HB  ASP A  31       3.411  -4.415   8.292  1.00  2.49           H  
ATOM    472  N   ILE A  32       5.815  -5.282   5.917  1.00  2.62           N  
ATOM    473  CA  ILE A  32       5.951  -4.846   4.535  1.00  2.62           C  
ATOM    474  C   ILE A  32       5.714  -6.046   3.641  1.00  2.62           C  
ATOM    475  O   ILE A  32       4.974  -5.986   2.657  1.00  2.62           O  
ATOM    476  CB  ILE A  32       7.347  -4.257   4.263  1.00  2.62           C  
ATOM    477  CG1 ILE A  32       7.565  -2.990   5.112  1.00  2.62           C  
ATOM    478  CG2 ILE A  32       7.523  -3.962   2.795  1.00  2.62           C  
ATOM    479  CD1 ILE A  32       6.586  -1.900   4.852  1.00  2.62           C  
ATOM    480  H   ILE A  32       6.601  -5.215   6.566  1.00  2.62           H  
ATOM    481  HA  ILE A  32       5.194  -4.091   4.322  1.00  2.62           H  
ATOM    482  HB  ILE A  32       8.102  -4.983   4.574  1.00  2.62           H  
ATOM    483 1HG1 ILE A  32       7.497  -3.254   6.152  1.00  2.62           H  
ATOM    484 2HG1 ILE A  32       8.558  -2.608   4.919  1.00  2.62           H  
ATOM    485 1HG2 ILE A  32       8.512  -3.555   2.612  1.00  2.62           H  
ATOM    486 2HG2 ILE A  32       7.392  -4.879   2.220  1.00  2.62           H  
ATOM    487 3HG2 ILE A  32       6.785  -3.248   2.506  1.00  2.62           H  
ATOM    488 1HD1 ILE A  32       6.811  -1.050   5.490  1.00  2.62           H  
ATOM    489 2HD1 ILE A  32       6.651  -1.595   3.813  1.00  2.62           H  
ATOM    490 3HD1 ILE A  32       5.582  -2.253   5.062  1.00  2.62           H  
ATOM    491  N   ILE A  33       6.293  -7.175   4.026  1.00  2.77           N  
ATOM    492  CA  ILE A  33       6.112  -8.395   3.278  1.00  2.77           C  
ATOM    493  C   ILE A  33       4.657  -8.839   3.295  1.00  2.77           C  
ATOM    494  O   ILE A  33       4.103  -9.181   2.251  1.00  2.77           O  
ATOM    495  CB  ILE A  33       7.016  -9.503   3.822  1.00  2.77           C  
ATOM    496  CG1 ILE A  33       8.479  -9.157   3.537  1.00  2.77           C  
ATOM    497  CG2 ILE A  33       6.636 -10.820   3.219  1.00  2.77           C  
ATOM    498  CD1 ILE A  33       9.443 -10.030   4.274  1.00  2.77           C  
ATOM    499  H   ILE A  33       6.893  -7.178   4.852  1.00  2.77           H  
ATOM    500  HA  ILE A  33       6.395  -8.205   2.243  1.00  2.77           H  
ATOM    501  HB  ILE A  33       6.902  -9.555   4.908  1.00  2.77           H  
ATOM    502 1HG1 ILE A  33       8.665  -9.255   2.469  1.00  2.77           H  
ATOM    503 2HG1 ILE A  33       8.660  -8.122   3.825  1.00  2.77           H  
ATOM    504 1HG2 ILE A  33       7.278 -11.596   3.626  1.00  2.77           H  
ATOM    505 2HG2 ILE A  33       5.602 -11.035   3.466  1.00  2.77           H  
ATOM    506 3HG2 ILE A  33       6.754 -10.775   2.137  1.00  2.77           H  
ATOM    507 1HD1 ILE A  33      10.457  -9.729   4.028  1.00  2.77           H  
ATOM    508 2HD1 ILE A  33       9.276  -9.922   5.348  1.00  2.77           H  
ATOM    509 3HD1 ILE A  33       9.292 -11.067   3.986  1.00  2.77           H  
ATOM    510  N   ASP A  34       4.011  -8.812   4.470  1.00  2.95           N  
ATOM    511  CA  ASP A  34       2.618  -9.228   4.549  1.00  2.95           C  
ATOM    512  C   ASP A  34       1.700  -8.321   3.710  1.00  2.95           C  
ATOM    513  O   ASP A  34       0.787  -8.813   3.043  1.00  2.95           O  
ATOM    514  CB  ASP A  34       2.181  -9.250   6.021  1.00  2.95           C  
ATOM    515  CG  ASP A  34       0.843  -9.934   6.271  1.00  2.95           C  
ATOM    516  OD1 ASP A  34       0.743 -11.109   5.998  1.00  2.95           O  
ATOM    517  OD2 ASP A  34      -0.072  -9.294   6.768  1.00  2.95           O  
ATOM    518  H   ASP A  34       4.496  -8.541   5.326  1.00  2.95           H  
ATOM    519  HA  ASP A  34       2.544 -10.241   4.159  1.00  2.95           H  
ATOM    520 1HB  ASP A  34       2.949  -9.746   6.615  1.00  2.95           H  
ATOM    521 2HB  ASP A  34       2.119  -8.220   6.381  1.00  2.95           H  
ATOM    522  N   ILE A  35       1.990  -7.013   3.649  1.00  3.18           N  
ATOM    523  CA  ILE A  35       1.175  -6.115   2.827  1.00  3.18           C  
ATOM    524  C   ILE A  35       1.304  -6.509   1.367  1.00  3.18           C  
ATOM    525  O   ILE A  35       0.300  -6.684   0.661  1.00  3.18           O  
ATOM    526  CB  ILE A  35       1.644  -4.643   2.966  1.00  3.18           C  
ATOM    527  CG1 ILE A  35       1.330  -4.087   4.376  1.00  3.18           C  
ATOM    528  CG2 ILE A  35       1.004  -3.777   1.876  1.00  3.18           C  
ATOM    529  CD1 ILE A  35       2.055  -2.767   4.678  1.00  3.18           C  
ATOM    530  H   ILE A  35       2.744  -6.634   4.218  1.00  3.18           H  
ATOM    531  HA  ILE A  35       0.137  -6.199   3.127  1.00  3.18           H  
ATOM    532  HB  ILE A  35       2.727  -4.607   2.851  1.00  3.18           H  
ATOM    533 1HG1 ILE A  35       0.259  -3.910   4.453  1.00  3.18           H  
ATOM    534 2HG1 ILE A  35       1.603  -4.821   5.118  1.00  3.18           H  
ATOM    535 1HG2 ILE A  35       1.366  -2.754   1.973  1.00  3.18           H  
ATOM    536 2HG2 ILE A  35       1.276  -4.164   0.894  1.00  3.18           H  
ATOM    537 3HG2 ILE A  35      -0.080  -3.793   1.985  1.00  3.18           H  
ATOM    538 1HD1 ILE A  35       1.790  -2.426   5.680  1.00  3.18           H  
ATOM    539 2HD1 ILE A  35       3.128  -2.926   4.626  1.00  3.18           H  
ATOM    540 3HD1 ILE A  35       1.768  -2.012   3.948  1.00  3.18           H  
ATOM    541  N   VAL A  36       2.537  -6.705   0.928  1.00  3.50           N  
ATOM    542  CA  VAL A  36       2.786  -7.054  -0.448  1.00  3.50           C  
ATOM    543  C   VAL A  36       2.165  -8.397  -0.815  1.00  3.50           C  
ATOM    544  O   VAL A  36       1.490  -8.498  -1.843  1.00  3.50           O  
ATOM    545  CB  VAL A  36       4.299  -7.040  -0.706  1.00  3.50           C  
ATOM    546  CG1 VAL A  36       4.595  -7.601  -2.062  1.00  3.50           C  
ATOM    547  CG2 VAL A  36       4.814  -5.584  -0.599  1.00  3.50           C  
ATOM    548  H   VAL A  36       3.329  -6.573   1.564  1.00  3.50           H  
ATOM    549  HA  VAL A  36       2.331  -6.287  -1.076  1.00  3.50           H  
ATOM    550  HB  VAL A  36       4.796  -7.666   0.040  1.00  3.50           H  
ATOM    551 1HG1 VAL A  36       5.668  -7.597  -2.233  1.00  3.50           H  
ATOM    552 2HG1 VAL A  36       4.225  -8.620  -2.096  1.00  3.50           H  
ATOM    553 3HG1 VAL A  36       4.101  -7.002  -2.826  1.00  3.50           H  
ATOM    554 1HG2 VAL A  36       5.889  -5.565  -0.767  1.00  3.50           H  
ATOM    555 2HG2 VAL A  36       4.317  -4.967  -1.345  1.00  3.50           H  
ATOM    556 3HG2 VAL A  36       4.597  -5.191   0.388  1.00  3.50           H  
ATOM    557  N   ARG A  37       2.331  -9.413   0.038  1.00  3.92           N  
ATOM    558  CA  ARG A  37       1.764 -10.728  -0.247  1.00  3.92           C  
ATOM    559  C   ARG A  37       0.243 -10.712  -0.331  1.00  3.92           C  
ATOM    560  O   ARG A  37      -0.343 -11.377  -1.191  1.00  3.92           O  
ATOM    561  CB  ARG A  37       2.156 -11.731   0.824  1.00  3.92           C  
ATOM    562  CG  ARG A  37       3.599 -12.184   0.825  1.00  3.92           C  
ATOM    563  CD  ARG A  37       3.846 -13.096   1.973  1.00  3.92           C  
ATOM    564  NE  ARG A  37       5.207 -13.596   2.011  1.00  3.92           N  
ATOM    565  CZ  ARG A  37       5.751 -14.234   3.068  1.00  3.92           C  
ATOM    566  NH1 ARG A  37       5.036 -14.427   4.156  1.00  3.92           N  
ATOM    567  NH2 ARG A  37       7.001 -14.661   3.013  1.00  3.92           N  
ATOM    568  H   ARG A  37       2.884  -9.278   0.882  1.00  3.92           H  
ATOM    569  HA  ARG A  37       2.165 -11.066  -1.202  1.00  3.92           H  
ATOM    570 1HB  ARG A  37       1.961 -11.288   1.805  1.00  3.92           H  
ATOM    571 2HB  ARG A  37       1.530 -12.616   0.738  1.00  3.92           H  
ATOM    572 1HG  ARG A  37       3.817 -12.716  -0.100  1.00  3.92           H  
ATOM    573 2HG  ARG A  37       4.257 -11.321   0.910  1.00  3.92           H  
ATOM    574 1HD  ARG A  37       3.653 -12.557   2.902  1.00  3.92           H  
ATOM    575 2HD  ARG A  37       3.173 -13.949   1.906  1.00  3.92           H  
ATOM    576  HE  ARG A  37       5.783 -13.460   1.191  1.00  3.92           H  
ATOM    577 1HH1 ARG A  37       4.079 -14.096   4.199  1.00  3.92           H  
ATOM    578 2HH1 ARG A  37       5.441 -14.903   4.949  1.00  3.92           H  
ATOM    579 1HH2 ARG A  37       7.551 -14.511   2.178  1.00  3.92           H  
ATOM    580 2HH2 ARG A  37       7.406 -15.138   3.806  1.00  3.92           H  
ATOM    581  N   ARG A  38      -0.422  -9.953   0.544  1.00  4.44           N  
ATOM    582  CA  ARG A  38      -1.878  -9.887   0.503  1.00  4.44           C  
ATOM    583  C   ARG A  38      -2.355  -9.289  -0.809  1.00  4.44           C  
ATOM    584  O   ARG A  38      -3.324  -9.753  -1.421  1.00  4.44           O  
ATOM    585  CB  ARG A  38      -2.407  -9.067   1.663  1.00  4.44           C  
ATOM    586  CG  ARG A  38      -2.301  -9.738   3.015  1.00  4.44           C  
ATOM    587  CD  ARG A  38      -2.749  -8.847   4.101  1.00  4.44           C  
ATOM    588  NE  ARG A  38      -2.486  -9.423   5.395  1.00  4.44           N  
ATOM    589  CZ  ARG A  38      -3.270 -10.240   6.094  1.00  4.44           C  
ATOM    590  NH1 ARG A  38      -4.461 -10.606   5.666  1.00  4.44           N  
ATOM    591  NH2 ARG A  38      -2.790 -10.661   7.235  1.00  4.44           N  
ATOM    592  H   ARG A  38       0.081  -9.426   1.265  1.00  4.44           H  
ATOM    593  HA  ARG A  38      -2.267 -10.901   0.587  1.00  4.44           H  
ATOM    594 1HB  ARG A  38      -1.859  -8.122   1.716  1.00  4.44           H  
ATOM    595 2HB  ARG A  38      -3.456  -8.833   1.493  1.00  4.44           H  
ATOM    596 1HG  ARG A  38      -2.942 -10.620   3.022  1.00  4.44           H  
ATOM    597 2HG  ARG A  38      -1.278 -10.045   3.211  1.00  4.44           H  
ATOM    598 1HD  ARG A  38      -2.204  -7.905   4.035  1.00  4.44           H  
ATOM    599 2HD  ARG A  38      -3.818  -8.663   4.015  1.00  4.44           H  
ATOM    600  HE  ARG A  38      -1.573  -9.225   5.823  1.00  4.44           H  
ATOM    601 1HH1 ARG A  38      -4.804 -10.263   4.782  1.00  4.44           H  
ATOM    602 2HH1 ARG A  38      -5.030 -11.227   6.222  1.00  4.44           H  
ATOM    603 1HH2 ARG A  38      -1.840 -10.329   7.486  1.00  4.44           H  
ATOM    604 2HH2 ARG A  38      -3.313 -11.284   7.825  1.00  4.44           H  
ATOM    605  N   VAL A  39      -1.640  -8.283  -1.296  1.00  5.04           N  
ATOM    606  CA  VAL A  39      -2.043  -7.693  -2.556  1.00  5.04           C  
ATOM    607  C   VAL A  39      -1.749  -8.647  -3.720  1.00  5.04           C  
ATOM    608  O   VAL A  39      -2.628  -8.926  -4.542  1.00  5.04           O  
ATOM    609  CB  VAL A  39      -1.337  -6.344  -2.755  1.00  5.04           C  
ATOM    610  CG1 VAL A  39      -1.643  -5.802  -4.141  1.00  5.04           C  
ATOM    611  CG2 VAL A  39      -1.824  -5.367  -1.680  1.00  5.04           C  
ATOM    612  H   VAL A  39      -0.844  -7.904  -0.775  1.00  5.04           H  
ATOM    613  HA  VAL A  39      -3.114  -7.508  -2.526  1.00  5.04           H  
ATOM    614  HB  VAL A  39      -0.255  -6.485  -2.667  1.00  5.04           H  
ATOM    615 1HG1 VAL A  39      -1.139  -4.847  -4.277  1.00  5.04           H  
ATOM    616 2HG1 VAL A  39      -1.292  -6.508  -4.891  1.00  5.04           H  
ATOM    617 3HG1 VAL A  39      -2.722  -5.662  -4.247  1.00  5.04           H  
ATOM    618 1HG2 VAL A  39      -1.326  -4.408  -1.805  1.00  5.04           H  
ATOM    619 2HG2 VAL A  39      -2.889  -5.238  -1.782  1.00  5.04           H  
ATOM    620 3HG2 VAL A  39      -1.601  -5.768  -0.692  1.00  5.04           H  
ATOM    621  N   GLN A  40      -0.544  -9.221  -3.746  1.00  5.67           N  
ATOM    622  CA  GLN A  40      -0.129 -10.116  -4.822  1.00  5.67           C  
ATOM    623  C   GLN A  40      -0.992 -11.365  -4.944  1.00  5.67           C  
ATOM    624  O   GLN A  40      -1.268 -11.826  -6.050  1.00  5.67           O  
ATOM    625  CB  GLN A  40       1.322 -10.553  -4.621  1.00  5.67           C  
ATOM    626  CG  GLN A  40       2.360  -9.473  -4.843  1.00  5.67           C  
ATOM    627  CD  GLN A  40       3.756  -9.958  -4.489  1.00  5.67           C  
ATOM    628  OE1 GLN A  40       3.929 -10.884  -3.685  1.00  5.67           O  
ATOM    629  NE2 GLN A  40       4.768  -9.334  -5.081  1.00  5.67           N  
ATOM    630  H   GLN A  40       0.129  -8.995  -3.012  1.00  5.67           H  
ATOM    631  HA  GLN A  40      -0.204  -9.567  -5.759  1.00  5.67           H  
ATOM    632 1HB  GLN A  40       1.439 -10.907  -3.595  1.00  5.67           H  
ATOM    633 2HB  GLN A  40       1.547 -11.388  -5.279  1.00  5.67           H  
ATOM    634 1HG  GLN A  40       2.353  -9.189  -5.892  1.00  5.67           H  
ATOM    635 2HG  GLN A  40       2.122  -8.611  -4.225  1.00  5.67           H  
ATOM    636 1HE2 GLN A  40       5.709  -9.608  -4.882  1.00  5.67           H  
ATOM    637 2HE2 GLN A  40       4.588  -8.588  -5.719  1.00  5.67           H  
ATOM    638  N   GLY A  41      -1.434 -11.908  -3.813  1.00  6.26           N  
ATOM    639  CA  GLY A  41      -2.250 -13.111  -3.812  1.00  6.26           C  
ATOM    640  C   GLY A  41      -3.743 -12.836  -3.997  1.00  6.26           C  
ATOM    641  O   GLY A  41      -4.555 -13.766  -3.943  1.00  6.26           O  
ATOM    642  H   GLY A  41      -1.162 -11.504  -2.917  1.00  6.26           H  
ATOM    643 1HA  GLY A  41      -1.904 -13.777  -4.601  1.00  6.26           H  
ATOM    644 2HA  GLY A  41      -2.096 -13.635  -2.869  1.00  6.26           H  
ATOM    645  N   GLY A  42      -4.131 -11.560  -4.144  1.00  6.76           N  
ATOM    646  CA  GLY A  42      -5.542 -11.219  -4.288  1.00  6.76           C  
ATOM    647  C   GLY A  42      -6.321 -11.394  -2.981  1.00  6.76           C  
ATOM    648  O   GLY A  42      -7.517 -11.686  -3.002  1.00  6.76           O  
ATOM    649  H   GLY A  42      -3.446 -10.806  -4.195  1.00  6.76           H  
ATOM    650 1HA  GLY A  42      -5.620 -10.183  -4.623  1.00  6.76           H  
ATOM    651 2HA  GLY A  42      -5.982 -11.839  -5.067  1.00  6.76           H  
ATOM    652  N   GLN A  43      -5.629 -11.306  -1.841  1.00  7.17           N  
ATOM    653  CA  GLN A  43      -6.246 -11.519  -0.535  1.00  7.17           C  
ATOM    654  C   GLN A  43      -6.477 -10.197   0.195  1.00  7.17           C  
ATOM    655  O   GLN A  43      -6.891 -10.176   1.355  1.00  7.17           O  
ATOM    656  CB  GLN A  43      -5.354 -12.424   0.315  1.00  7.17           C  
ATOM    657  CG  GLN A  43      -5.037 -13.780  -0.323  1.00  7.17           C  
ATOM    658  CD  GLN A  43      -6.248 -14.645  -0.614  1.00  7.17           C  
ATOM    659  OE1 GLN A  43      -7.047 -14.955   0.280  1.00  7.17           O  
ATOM    660  NE2 GLN A  43      -6.389 -15.044  -1.877  1.00  7.17           N  
ATOM    661  H   GLN A  43      -4.647 -11.040  -1.861  1.00  7.17           H  
ATOM    662  HA  GLN A  43      -7.210 -12.002  -0.680  1.00  7.17           H  
ATOM    663 1HB  GLN A  43      -4.416 -11.917   0.507  1.00  7.17           H  
ATOM    664 2HB  GLN A  43      -5.832 -12.606   1.276  1.00  7.17           H  
ATOM    665 1HG  GLN A  43      -4.522 -13.599  -1.261  1.00  7.17           H  
ATOM    666 2HG  GLN A  43      -4.383 -14.330   0.350  1.00  7.17           H  
ATOM    667 1HE2 GLN A  43      -7.166 -15.615  -2.141  1.00  7.17           H  
ATOM    668 2HE2 GLN A  43      -5.711 -14.748  -2.589  1.00  7.17           H  
ATOM    669  N   PHE A  44      -6.161  -9.092  -0.468  1.00  7.55           N  
ATOM    670  CA  PHE A  44      -6.264  -7.771   0.133  1.00  7.55           C  
ATOM    671  C   PHE A  44      -7.621  -7.115  -0.034  1.00  7.55           C  
ATOM    672  O   PHE A  44      -8.165  -6.992  -1.141  1.00  7.55           O  
ATOM    673  CB  PHE A  44      -5.194  -6.829  -0.411  1.00  7.55           C  
ATOM    674  CG  PHE A  44      -5.246  -5.453   0.186  1.00  7.55           C  
ATOM    675  CD1 PHE A  44      -5.217  -5.276   1.560  1.00  7.55           C  
ATOM    676  CD2 PHE A  44      -5.317  -4.335  -0.618  1.00  7.55           C  
ATOM    677  CE1 PHE A  44      -5.273  -4.009   2.106  1.00  7.55           C  
ATOM    678  CE2 PHE A  44      -5.367  -3.071  -0.081  1.00  7.55           C  
ATOM    679  CZ  PHE A  44      -5.351  -2.905   1.283  1.00  7.55           C  
ATOM    680  H   PHE A  44      -5.824  -9.187  -1.415  1.00  7.55           H  
ATOM    681  HA  PHE A  44      -6.086  -7.881   1.202  1.00  7.55           H  
ATOM    682 1HB  PHE A  44      -4.218  -7.235  -0.211  1.00  7.55           H  
ATOM    683 2HB  PHE A  44      -5.292  -6.740  -1.482  1.00  7.55           H  
ATOM    684  HD1 PHE A  44      -5.159  -6.148   2.210  1.00  7.55           H  
ATOM    685  HD2 PHE A  44      -5.330  -4.466  -1.688  1.00  7.55           H  
ATOM    686  HE1 PHE A  44      -5.259  -3.880   3.188  1.00  7.55           H  
ATOM    687  HE2 PHE A  44      -5.423  -2.202  -0.736  1.00  7.55           H  
ATOM    688  HZ  PHE A  44      -5.397  -1.905   1.711  1.00  7.55           H  
ATOM    689  N   GLU A  45      -8.151  -6.635   1.078  1.00  7.95           N  
ATOM    690  CA  GLU A  45      -9.418  -5.941   1.073  1.00  7.95           C  
ATOM    691  C   GLU A  45      -9.199  -4.530   0.555  1.00  7.95           C  
ATOM    692  O   GLU A  45      -9.038  -3.579   1.321  1.00  7.95           O  
ATOM    693  CB  GLU A  45     -10.026  -5.907   2.479  1.00  7.95           C  
ATOM    694  CG  GLU A  45     -10.390  -7.282   3.043  1.00  7.95           C  
ATOM    695  CD  GLU A  45     -10.997  -7.226   4.433  1.00  7.95           C  
ATOM    696  OE1 GLU A  45     -11.025  -6.165   5.012  1.00  7.95           O  
ATOM    697  OE2 GLU A  45     -11.431  -8.250   4.910  1.00  7.95           O  
ATOM    698  H   GLU A  45      -7.662  -6.765   1.951  1.00  7.95           H  
ATOM    699  HA  GLU A  45     -10.105  -6.454   0.401  1.00  7.95           H  
ATOM    700 1HB  GLU A  45      -9.322  -5.436   3.166  1.00  7.95           H  
ATOM    701 2HB  GLU A  45     -10.930  -5.298   2.469  1.00  7.95           H  
ATOM    702 1HG  GLU A  45     -11.104  -7.756   2.368  1.00  7.95           H  
ATOM    703 2HG  GLU A  45      -9.493  -7.901   3.066  1.00  7.95           H  
ATOM    704  N   HIS A  46      -9.181  -4.420  -0.766  1.00  8.41           N  
ATOM    705  CA  HIS A  46      -8.894  -3.164  -1.432  1.00  8.41           C  
ATOM    706  C   HIS A  46      -9.928  -2.126  -1.046  1.00  8.41           C  
ATOM    707  O   HIS A  46     -11.099  -2.444  -0.825  1.00  8.41           O  
ATOM    708  CB  HIS A  46      -8.880  -3.355  -2.954  1.00  8.41           C  
ATOM    709  CG  HIS A  46      -7.696  -4.137  -3.494  1.00  8.41           C  
ATOM    710  ND1 HIS A  46      -7.580  -5.510  -3.374  1.00  8.41           N  
ATOM    711  CD2 HIS A  46      -6.590  -3.723  -4.151  1.00  8.41           C  
ATOM    712  CE1 HIS A  46      -6.451  -5.907  -3.941  1.00  8.41           C  
ATOM    713  NE2 HIS A  46      -5.829  -4.840  -4.427  1.00  8.41           N  
ATOM    714  H   HIS A  46      -9.289  -5.282  -1.299  1.00  8.41           H  
ATOM    715  HA  HIS A  46      -7.924  -2.793  -1.124  1.00  8.41           H  
ATOM    716 1HB  HIS A  46      -9.787  -3.876  -3.261  1.00  8.41           H  
ATOM    717 2HB  HIS A  46      -8.893  -2.376  -3.442  1.00  8.41           H  
ATOM    718  HD1 HIS A  46      -8.225  -6.137  -2.891  1.00  8.41           H  
ATOM    719  HD2 HIS A  46      -6.248  -2.738  -4.466  1.00  8.41           H  
ATOM    720  HE1 HIS A  46      -6.178  -6.963  -3.948  1.00  8.41           H  
ATOM    721  N   VAL A  47      -9.484  -0.880  -0.976  1.00  8.96           N  
ATOM    722  CA  VAL A  47     -10.320   0.245  -0.592  1.00  8.96           C  
ATOM    723  C   VAL A  47     -10.790   1.031  -1.804  1.00  8.96           C  
ATOM    724  O   VAL A  47     -10.000   1.375  -2.687  1.00  8.96           O  
ATOM    725  CB  VAL A  47      -9.524   1.149   0.364  1.00  8.96           C  
ATOM    726  CG1 VAL A  47     -10.339   2.373   0.757  1.00  8.96           C  
ATOM    727  CG2 VAL A  47      -9.125   0.324   1.591  1.00  8.96           C  
ATOM    728  H   VAL A  47      -8.512  -0.707  -1.183  1.00  8.96           H  
ATOM    729  HA  VAL A  47     -11.194  -0.140  -0.063  1.00  8.96           H  
ATOM    730  HB  VAL A  47      -8.627   1.504  -0.143  1.00  8.96           H  
ATOM    731 1HG1 VAL A  47      -9.751   3.000   1.427  1.00  8.96           H  
ATOM    732 2HG1 VAL A  47     -10.598   2.944  -0.132  1.00  8.96           H  
ATOM    733 3HG1 VAL A  47     -11.249   2.055   1.263  1.00  8.96           H  
ATOM    734 1HG2 VAL A  47      -8.543   0.940   2.274  1.00  8.96           H  
ATOM    735 2HG2 VAL A  47     -10.024  -0.031   2.097  1.00  8.96           H  
ATOM    736 3HG2 VAL A  47      -8.526  -0.537   1.279  1.00  8.96           H  
ATOM    737  N   GLY A  48     -12.082   1.330  -1.866  1.00  9.61           N  
ATOM    738  CA  GLY A  48     -12.541   2.061  -3.027  1.00  9.61           C  
ATOM    739  C   GLY A  48     -12.600   1.145  -4.238  1.00  9.61           C  
ATOM    740  O   GLY A  48     -13.574   0.417  -4.428  1.00  9.61           O  
ATOM    741  H   GLY A  48     -12.718   1.044  -1.137  1.00  9.61           H  
ATOM    742 1HA  GLY A  48     -13.529   2.479  -2.831  1.00  9.61           H  
ATOM    743 2HA  GLY A  48     -11.869   2.893  -3.227  1.00  9.61           H  
ATOM    744  N   LYS A  49     -11.604   1.265  -5.099  1.00 10.37           N  
ATOM    745  CA  LYS A  49     -11.555   0.487  -6.333  1.00 10.37           C  
ATOM    746  C   LYS A  49     -10.450  -0.563  -6.326  1.00 10.37           C  
ATOM    747  O   LYS A  49      -9.390  -0.374  -5.731  1.00 10.37           O  
ATOM    748  CB  LYS A  49     -11.368   1.413  -7.535  1.00 10.37           C  
ATOM    749  CG  LYS A  49     -12.529   2.369  -7.775  1.00 10.37           C  
ATOM    750  CD  LYS A  49     -12.288   3.232  -9.006  1.00 10.37           C  
ATOM    751  CE  LYS A  49     -13.449   4.188  -9.247  1.00 10.37           C  
ATOM    752  NZ  LYS A  49     -13.226   5.042 -10.446  1.00 10.37           N  
ATOM    753  H   LYS A  49     -10.826   1.851  -4.810  1.00 10.37           H  
ATOM    754  HA  LYS A  49     -12.504  -0.037  -6.445  1.00 10.37           H  
ATOM    755 1HB  LYS A  49     -10.464   2.007  -7.400  1.00 10.37           H  
ATOM    756 2HB  LYS A  49     -11.233   0.812  -8.436  1.00 10.37           H  
ATOM    757 1HG  LYS A  49     -13.450   1.799  -7.912  1.00 10.37           H  
ATOM    758 2HG  LYS A  49     -12.651   3.016  -6.908  1.00 10.37           H  
ATOM    759 1HD  LYS A  49     -11.374   3.812  -8.870  1.00 10.37           H  
ATOM    760 2HD  LYS A  49     -12.166   2.595  -9.882  1.00 10.37           H  
ATOM    761 1HE  LYS A  49     -14.361   3.610  -9.390  1.00 10.37           H  
ATOM    762 2HE  LYS A  49     -13.570   4.830  -8.374  1.00 10.37           H  
ATOM    763 1HZ  LYS A  49     -14.016   5.661 -10.573  1.00 10.37           H  
ATOM    764 2HZ  LYS A  49     -12.387   5.591 -10.317  1.00 10.37           H  
ATOM    765 3HZ  LYS A  49     -13.124   4.457 -11.262  1.00 10.37           H  
ATOM    766  N   THR A  50     -10.694  -1.653  -7.043  1.00 11.23           N  
ATOM    767  CA  THR A  50      -9.703  -2.701  -7.210  1.00 11.23           C  
ATOM    768  C   THR A  50      -8.984  -2.495  -8.558  1.00 11.23           C  
ATOM    769  O   THR A  50      -9.660  -2.424  -9.583  1.00 11.23           O  
ATOM    770  CB  THR A  50     -10.384  -4.085  -7.195  1.00 11.23           C  
ATOM    771  OG1 THR A  50     -11.051  -4.281  -5.940  1.00 11.23           O  
ATOM    772  CG2 THR A  50      -9.358  -5.172  -7.379  1.00 11.23           C  
ATOM    773  H   THR A  50     -11.594  -1.751  -7.490  1.00 11.23           H  
ATOM    774  HA  THR A  50      -9.019  -2.670  -6.374  1.00 11.23           H  
ATOM    775  HB  THR A  50     -11.113  -4.143  -8.001  1.00 11.23           H  
ATOM    776  HG1 THR A  50     -11.457  -5.152  -5.928  1.00 11.23           H  
ATOM    777 1HG2 THR A  50      -9.849  -6.139  -7.371  1.00 11.23           H  
ATOM    778 2HG2 THR A  50      -8.861  -5.032  -8.329  1.00 11.23           H  
ATOM    779 3HG2 THR A  50      -8.628  -5.124  -6.572  1.00 11.23           H  
ATOM    780  N   PRO A  51      -7.644  -2.340  -8.601  1.00 12.13           N  
ATOM    781  CA  PRO A  51      -6.861  -2.193  -9.816  1.00 12.13           C  
ATOM    782  C   PRO A  51      -7.108  -3.394 -10.691  1.00 12.13           C  
ATOM    783  O   PRO A  51      -7.228  -4.511 -10.175  1.00 12.13           O  
ATOM    784  CB  PRO A  51      -5.420  -2.151  -9.298  1.00 12.13           C  
ATOM    785  CG  PRO A  51      -5.545  -1.652  -7.882  1.00 12.13           C  
ATOM    786  CD  PRO A  51      -6.851  -2.232  -7.373  1.00 12.13           C  
ATOM    787  HA  PRO A  51      -7.143  -1.258 -10.329  1.00 12.13           H  
ATOM    788 1HB  PRO A  51      -4.974  -3.156  -9.353  1.00 12.13           H  
ATOM    789 2HB  PRO A  51      -4.810  -1.496  -9.935  1.00 12.13           H  
ATOM    790 1HG  PRO A  51      -4.681  -1.983  -7.285  1.00 12.13           H  
ATOM    791 2HG  PRO A  51      -5.540  -0.550  -7.866  1.00 12.13           H  
ATOM    792 1HD  PRO A  51      -6.695  -3.220  -6.930  1.00 12.13           H  
ATOM    793 2HD  PRO A  51      -7.277  -1.501  -6.672  1.00 12.13           H  
ATOM    794  N   HIS A  52      -7.096  -3.213 -12.006  1.00 13.07           N  
ATOM    795  CA  HIS A  52      -7.335  -4.343 -12.900  1.00 13.07           C  
ATOM    796  C   HIS A  52      -6.337  -5.489 -12.707  1.00 13.07           C  
ATOM    797  O   HIS A  52      -6.687  -6.655 -12.899  1.00 13.07           O  
ATOM    798  CB  HIS A  52      -7.300  -3.863 -14.353  1.00 13.07           C  
ATOM    799  CG  HIS A  52      -5.962  -3.358 -14.779  1.00 13.07           C  
ATOM    800  ND1 HIS A  52      -5.503  -2.098 -14.441  1.00 13.07           N  
ATOM    801  CD2 HIS A  52      -4.981  -3.932 -15.513  1.00 13.07           C  
ATOM    802  CE1 HIS A  52      -4.295  -1.924 -14.950  1.00 13.07           C  
ATOM    803  NE2 HIS A  52      -3.957  -3.019 -15.606  1.00 13.07           N  
ATOM    804  H   HIS A  52      -6.972  -2.286 -12.389  1.00 13.07           H  
ATOM    805  HA  HIS A  52      -8.332  -4.737 -12.708  1.00 13.07           H  
ATOM    806 1HB  HIS A  52      -7.582  -4.684 -15.013  1.00 13.07           H  
ATOM    807 2HB  HIS A  52      -8.028  -3.064 -14.491  1.00 13.07           H  
ATOM    808  HD2 HIS A  52      -5.001  -4.931 -15.947  1.00 13.07           H  
ATOM    809  HE1 HIS A  52      -3.685  -1.028 -14.845  1.00 13.07           H  
ATOM    810  HE2 HIS A  52      -3.086  -3.166 -16.094  1.00 13.07           H  
ATOM    811  N   SER A  53      -5.120  -5.181 -12.244  1.00 14.04           N  
ATOM    812  CA  SER A  53      -4.143  -6.235 -12.006  1.00 14.04           C  
ATOM    813  C   SER A  53      -4.609  -7.142 -10.870  1.00 14.04           C  
ATOM    814  O   SER A  53      -4.455  -8.368 -10.925  1.00 14.04           O  
ATOM    815  CB  SER A  53      -2.790  -5.651 -11.640  1.00 14.04           C  
ATOM    816  OG  SER A  53      -2.221  -4.942 -12.706  1.00 14.04           O  
ATOM    817  H   SER A  53      -4.881  -4.212 -12.086  1.00 14.04           H  
ATOM    818  HA  SER A  53      -4.047  -6.835 -12.913  1.00 14.04           H  
ATOM    819 1HB  SER A  53      -2.901  -4.992 -10.777  1.00 14.04           H  
ATOM    820 2HB  SER A  53      -2.127  -6.462 -11.345  1.00 14.04           H  
ATOM    821  HG  SER A  53      -1.288  -4.852 -12.494  1.00 14.04           H  
ATOM    822  N   SER A  54      -5.169  -6.526  -9.823  1.00 14.90           N  
ATOM    823  CA  SER A  54      -5.608  -7.270  -8.661  1.00 14.90           C  
ATOM    824  C   SER A  54      -6.852  -8.029  -9.024  1.00 14.90           C  
ATOM    825  O   SER A  54      -6.994  -9.194  -8.671  1.00 14.90           O  
ATOM    826  CB  SER A  54      -5.881  -6.356  -7.489  1.00 14.90           C  
ATOM    827  OG  SER A  54      -4.711  -5.750  -7.005  1.00 14.90           O  
ATOM    828  H   SER A  54      -5.350  -5.531  -9.862  1.00 14.90           H  
ATOM    829  HA  SER A  54      -4.833  -7.984  -8.379  1.00 14.90           H  
ATOM    830 1HB  SER A  54      -6.571  -5.586  -7.798  1.00 14.90           H  
ATOM    831 2HB  SER A  54      -6.357  -6.924  -6.698  1.00 14.90           H  
ATOM    832  HG  SER A  54      -4.967  -5.362  -6.139  1.00 14.90           H  
ATOM    833  N   HIS A  55      -7.726  -7.385  -9.792  1.00 15.46           N  
ATOM    834  CA  HIS A  55      -8.982  -7.991 -10.180  1.00 15.46           C  
ATOM    835  C   HIS A  55      -8.716  -9.298 -10.906  1.00 15.46           C  
ATOM    836  O   HIS A  55      -9.302 -10.328 -10.572  1.00 15.46           O  
ATOM    837  CB  HIS A  55      -9.782  -7.055 -11.084  1.00 15.46           C  
ATOM    838  CG  HIS A  55     -11.102  -7.605 -11.499  1.00 15.46           C  
ATOM    839  ND1 HIS A  55     -12.199  -7.636 -10.656  1.00 15.46           N  
ATOM    840  CD2 HIS A  55     -11.507  -8.159 -12.666  1.00 15.46           C  
ATOM    841  CE1 HIS A  55     -13.222  -8.186 -11.293  1.00 15.46           C  
ATOM    842  NE2 HIS A  55     -12.828  -8.510 -12.513  1.00 15.46           N  
ATOM    843  H   HIS A  55      -7.524  -6.425 -10.070  1.00 15.46           H  
ATOM    844  HA  HIS A  55      -9.578  -8.208  -9.297  1.00 15.46           H  
ATOM    845 1HB  HIS A  55      -9.935  -6.100 -10.577  1.00 15.46           H  
ATOM    846 2HB  HIS A  55      -9.207  -6.856 -11.983  1.00 15.46           H  
ATOM    847  HD2 HIS A  55     -10.893  -8.302 -13.558  1.00 15.46           H  
ATOM    848  HE1 HIS A  55     -14.218  -8.345 -10.882  1.00 15.46           H  
ATOM    849  HE2 HIS A  55     -13.399  -8.951 -13.222  1.00 15.46           H  
ATOM    850  N   LYS A  56      -7.813  -9.270 -11.891  1.00 15.55           N  
ATOM    851  CA  LYS A  56      -7.504 -10.477 -12.645  1.00 15.55           C  
ATOM    852  C   LYS A  56      -6.936 -11.583 -11.755  1.00 15.55           C  
ATOM    853  O   LYS A  56      -7.220 -12.760 -11.969  1.00 15.55           O  
ATOM    854  CB  LYS A  56      -6.521 -10.158 -13.767  1.00 15.55           C  
ATOM    855  CG  LYS A  56      -7.118  -9.341 -14.904  1.00 15.55           C  
ATOM    856  CD  LYS A  56      -6.086  -9.042 -15.979  1.00 15.55           C  
ATOM    857  CE  LYS A  56      -6.688  -8.213 -17.101  1.00 15.55           C  
ATOM    858  NZ  LYS A  56      -5.695  -7.919 -18.169  1.00 15.55           N  
ATOM    859  H   LYS A  56      -7.353  -8.391 -12.136  1.00 15.55           H  
ATOM    860  HA  LYS A  56      -8.428 -10.849 -13.085  1.00 15.55           H  
ATOM    861 1HB  LYS A  56      -5.681  -9.587 -13.353  1.00 15.55           H  
ATOM    862 2HB  LYS A  56      -6.120 -11.084 -14.175  1.00 15.55           H  
ATOM    863 1HG  LYS A  56      -7.951  -9.886 -15.344  1.00 15.55           H  
ATOM    864 2HG  LYS A  56      -7.496  -8.403 -14.507  1.00 15.55           H  
ATOM    865 1HD  LYS A  56      -5.256  -8.488 -15.534  1.00 15.55           H  
ATOM    866 2HD  LYS A  56      -5.702  -9.975 -16.389  1.00 15.55           H  
ATOM    867 1HE  LYS A  56      -7.525  -8.755 -17.535  1.00 15.55           H  
ATOM    868 2HE  LYS A  56      -7.050  -7.271 -16.686  1.00 15.55           H  
ATOM    869 1HZ  LYS A  56      -6.134  -7.365 -18.892  1.00 15.55           H  
ATOM    870 2HZ  LYS A  56      -4.917  -7.408 -17.779  1.00 15.55           H  
ATOM    871 3HZ  LYS A  56      -5.362  -8.786 -18.566  1.00 15.55           H  
ATOM    872  N   LYS A  57      -6.132 -11.221 -10.754  1.00 15.18           N  
ATOM    873  CA  LYS A  57      -5.586 -12.228  -9.852  1.00 15.18           C  
ATOM    874  C   LYS A  57      -6.665 -12.792  -8.911  1.00 15.18           C  
ATOM    875  O   LYS A  57      -6.657 -13.983  -8.589  1.00 15.18           O  
ATOM    876  CB  LYS A  57      -4.414 -11.635  -9.076  1.00 15.18           C  
ATOM    877  CG  LYS A  57      -3.208 -11.378  -9.974  1.00 15.18           C  
ATOM    878  CD  LYS A  57      -2.044 -10.778  -9.231  1.00 15.18           C  
ATOM    879  CE  LYS A  57      -0.893 -10.497 -10.179  1.00 15.18           C  
ATOM    880  NZ  LYS A  57       0.279  -9.940  -9.475  1.00 15.18           N  
ATOM    881  H   LYS A  57      -5.875 -10.240 -10.627  1.00 15.18           H  
ATOM    882  HA  LYS A  57      -5.209 -13.053 -10.453  1.00 15.18           H  
ATOM    883 1HB  LYS A  57      -4.716 -10.684  -8.628  1.00 15.18           H  
ATOM    884 2HB  LYS A  57      -4.119 -12.306  -8.267  1.00 15.18           H  
ATOM    885 1HG  LYS A  57      -2.888 -12.319 -10.414  1.00 15.18           H  
ATOM    886 2HG  LYS A  57      -3.500 -10.708 -10.779  1.00 15.18           H  
ATOM    887 1HD  LYS A  57      -2.359  -9.845  -8.754  1.00 15.18           H  
ATOM    888 2HD  LYS A  57      -1.712 -11.465  -8.460  1.00 15.18           H  
ATOM    889 1HE  LYS A  57      -0.602 -11.419 -10.677  1.00 15.18           H  
ATOM    890 2HE  LYS A  57      -1.226  -9.777 -10.930  1.00 15.18           H  
ATOM    891 1HZ  LYS A  57       1.019  -9.760 -10.136  1.00 15.18           H  
ATOM    892 2HZ  LYS A  57       0.017  -9.079  -9.015  1.00 15.18           H  
ATOM    893 3HZ  LYS A  57       0.596 -10.611  -8.791  1.00 15.18           H  
ATOM    894  N   ILE A  58      -7.589 -11.930  -8.481  1.00 14.49           N  
ATOM    895  CA  ILE A  58      -8.685 -12.288  -7.578  1.00 14.49           C  
ATOM    896  C   ILE A  58      -9.734 -13.218  -8.196  1.00 14.49           C  
ATOM    897  O   ILE A  58     -10.147 -14.190  -7.555  1.00 14.49           O  
ATOM    898  CB  ILE A  58      -9.384 -11.011  -7.064  1.00 14.49           C  
ATOM    899  CG1 ILE A  58      -8.439 -10.226  -6.144  1.00 14.49           C  
ATOM    900  CG2 ILE A  58     -10.662 -11.368  -6.340  1.00 14.49           C  
ATOM    901  CD1 ILE A  58      -8.887  -8.816  -5.849  1.00 14.49           C  
ATOM    902  H   ILE A  58      -7.517 -10.961  -8.781  1.00 14.49           H  
ATOM    903  HA  ILE A  58      -8.251 -12.798  -6.720  1.00 14.49           H  
ATOM    904  HB  ILE A  58      -9.619 -10.369  -7.912  1.00 14.49           H  
ATOM    905 1HG1 ILE A  58      -8.377 -10.756  -5.201  1.00 14.49           H  
ATOM    906 2HG1 ILE A  58      -7.455 -10.203  -6.582  1.00 14.49           H  
ATOM    907 1HG2 ILE A  58     -11.145 -10.458  -5.997  1.00 14.49           H  
ATOM    908 2HG2 ILE A  58     -11.327 -11.897  -7.014  1.00 14.49           H  
ATOM    909 3HG2 ILE A  58     -10.429 -12.003  -5.485  1.00 14.49           H  
ATOM    910 1HD1 ILE A  58      -8.172  -8.339  -5.180  1.00 14.49           H  
ATOM    911 2HD1 ILE A  58      -8.940  -8.261  -6.779  1.00 14.49           H  
ATOM    912 3HD1 ILE A  58      -9.868  -8.835  -5.379  1.00 14.49           H  
ATOM    913  N   ALA A  59     -10.190 -12.915  -9.413  1.00 13.69           N  
ATOM    914  CA  ALA A  59     -11.218 -13.734 -10.053  1.00 13.69           C  
ATOM    915  C   ALA A  59     -11.288 -13.498 -11.561  1.00 13.69           C  
ATOM    916  O   ALA A  59     -10.885 -14.369 -12.335  1.00 13.69           O  
ATOM    917  OXT ALA A  59     -12.104 -12.671 -11.972  1.00 13.69           O  
ATOM    918  CB  ALA A  59     -12.578 -13.449  -9.425  1.00 13.69           C  
ATOM    919  H   ALA A  59      -9.817 -12.090  -9.891  1.00 13.69           H  
ATOM    920  HA  ALA A  59     -10.959 -14.781  -9.891  1.00 13.69           H  
ATOM    921 1HB  ALA A  59     -13.329 -14.086  -9.887  1.00 13.69           H  
ATOM    922 2HB  ALA A  59     -12.545 -13.652  -8.355  1.00 13.69           H  
ATOM    923 3HB  ALA A  59     -12.838 -12.401  -9.587  1.00 13.69           H  
ENDMDL

REMARK ID 599188 DOMAINID 593400 MODEL 2 2024-03-02_00000117_2_19
MODEL     2
ATOM      1  N   LYS A   1      -1.643   1.065   3.237  1.00  3.57           N  
ATOM      2  CA  LYS A   1      -0.334   1.258   3.846  1.00  3.57           C  
ATOM      3  C   LYS A   1       0.517   2.227   3.037  1.00  3.57           C  
ATOM      4  O   LYS A   1       1.658   1.911   2.682  1.00  3.57           O  
ATOM      5  CB  LYS A   1       0.387  -0.084   3.975  1.00  3.57           C  
ATOM      6  CG  LYS A   1      -0.284  -1.074   4.926  1.00  3.57           C  
ATOM      7  CD  LYS A   1       0.500  -2.382   5.015  1.00  3.57           C  
ATOM      8  CE  LYS A   1      -0.178  -3.370   5.961  1.00  3.57           C  
ATOM      9  NZ  LYS A   1       0.540  -4.673   6.014  1.00  3.57           N  
ATOM     10 1H   LYS A   1      -1.931   0.105   3.363  1.00  3.57           H  
ATOM     11 2H   LYS A   1      -2.317   1.675   3.675  1.00  3.57           H  
ATOM     12 3H   LYS A   1      -1.591   1.269   2.250  1.00  3.57           H  
ATOM     13  HA  LYS A   1      -0.471   1.682   4.842  1.00  3.57           H  
ATOM     14 1HB  LYS A   1       0.449  -0.554   2.994  1.00  3.57           H  
ATOM     15 2HB  LYS A   1       1.403   0.082   4.318  1.00  3.57           H  
ATOM     16 1HG  LYS A   1      -0.360  -0.635   5.919  1.00  3.57           H  
ATOM     17 2HG  LYS A   1      -1.289  -1.292   4.567  1.00  3.57           H  
ATOM     18 1HD  LYS A   1       0.576  -2.830   4.023  1.00  3.57           H  
ATOM     19 2HD  LYS A   1       1.507  -2.177   5.380  1.00  3.57           H  
ATOM     20 1HE  LYS A   1      -0.208  -2.941   6.961  1.00  3.57           H  
ATOM     21 2HE  LYS A   1      -1.200  -3.543   5.621  1.00  3.57           H  
ATOM     22 1HZ  LYS A   1       0.060  -5.296   6.647  1.00  3.57           H  
ATOM     23 2HZ  LYS A   1       0.561  -5.084   5.091  1.00  3.57           H  
ATOM     24 3HZ  LYS A   1       1.484  -4.527   6.337  1.00  3.57           H  
ATOM     25  N   ARG A   2      -0.038   3.415   2.762  1.00  3.27           N  
ATOM     26  CA  ARG A   2       0.656   4.458   1.992  1.00  3.27           C  
ATOM     27  C   ARG A   2       0.364   5.814   2.599  1.00  3.27           C  
ATOM     28  O   ARG A   2      -0.770   6.092   2.981  1.00  3.27           O  
ATOM     29  CB  ARG A   2       0.231   4.468   0.523  1.00  3.27           C  
ATOM     30  CG  ARG A   2       1.035   5.433  -0.383  1.00  3.27           C  
ATOM     31  CD  ARG A   2       0.545   5.443  -1.789  1.00  3.27           C  
ATOM     32  NE  ARG A   2       0.708   4.167  -2.475  1.00  3.27           N  
ATOM     33  CZ  ARG A   2       1.800   3.754  -3.182  1.00  3.27           C  
ATOM     34  NH1 ARG A   2       2.888   4.502  -3.340  1.00  3.27           N  
ATOM     35  NH2 ARG A   2       1.771   2.555  -3.743  1.00  3.27           N  
ATOM     36  H   ARG A   2      -0.964   3.636   3.096  1.00  3.27           H  
ATOM     37  HA  ARG A   2       1.717   4.302   2.059  1.00  3.27           H  
ATOM     38 1HB  ARG A   2       0.341   3.468   0.107  1.00  3.27           H  
ATOM     39 2HB  ARG A   2      -0.817   4.747   0.448  1.00  3.27           H  
ATOM     40 1HG  ARG A   2       0.970   6.451   0.003  1.00  3.27           H  
ATOM     41 2HG  ARG A   2       2.076   5.124  -0.400  1.00  3.27           H  
ATOM     42 1HD  ARG A   2      -0.513   5.704  -1.799  1.00  3.27           H  
ATOM     43 2HD  ARG A   2       1.091   6.183  -2.335  1.00  3.27           H  
ATOM     44  HE  ARG A   2      -0.068   3.521  -2.420  1.00  3.27           H  
ATOM     45 1HH1 ARG A   2       2.987   5.440  -2.941  1.00  3.27           H  
ATOM     46 2HH1 ARG A   2       3.664   4.143  -3.876  1.00  3.27           H  
ATOM     47 1HH2 ARG A   2       0.954   1.968  -3.639  1.00  3.27           H  
ATOM     48 2HH2 ARG A   2       2.564   2.227  -4.272  1.00  3.27           H  
ATOM     49  N   CYS A   3       1.404   6.633   2.721  1.00  3.00           N  
ATOM     50  CA  CYS A   3       1.273   7.958   3.304  1.00  3.00           C  
ATOM     51  C   CYS A   3       0.552   8.946   2.384  1.00  3.00           C  
ATOM     52  O   CYS A   3       0.976   9.151   1.251  1.00  3.00           O  
ATOM     53  CB  CYS A   3       2.655   8.515   3.625  1.00  3.00           C  
ATOM     54  SG  CYS A   3       2.626  10.180   4.297  1.00  3.00           S  
ATOM     55  H   CYS A   3       2.307   6.320   2.384  1.00  3.00           H  
ATOM     56  HA  CYS A   3       0.740   7.857   4.237  1.00  3.00           H  
ATOM     57 1HB  CYS A   3       3.141   7.865   4.354  1.00  3.00           H  
ATOM     58 2HB  CYS A   3       3.270   8.511   2.732  1.00  3.00           H  
ATOM     59  N   PRO A   4      -0.591   9.544   2.802  1.00  2.76           N  
ATOM     60  CA  PRO A   4      -1.342  10.546   2.052  1.00  2.76           C  
ATOM     61  C   PRO A   4      -0.598  11.846   1.712  1.00  2.76           C  
ATOM     62  O   PRO A   4      -0.954  12.519   0.745  1.00  2.76           O  
ATOM     63  CB  PRO A   4      -2.493  10.878   3.014  1.00  2.76           C  
ATOM     64  CG  PRO A   4      -2.634   9.674   3.896  1.00  2.76           C  
ATOM     65  CD  PRO A   4      -1.238   9.161   4.082  1.00  2.76           C  
ATOM     66  HA  PRO A   4      -1.726  10.079   1.134  1.00  2.76           H  
ATOM     67 1HB  PRO A   4      -2.252  11.794   3.576  1.00  2.76           H  
ATOM     68 2HB  PRO A   4      -3.407  11.090   2.441  1.00  2.76           H  
ATOM     69 1HG  PRO A   4      -3.111   9.954   4.846  1.00  2.76           H  
ATOM     70 2HG  PRO A   4      -3.292   8.931   3.418  1.00  2.76           H  
ATOM     71 1HD  PRO A   4      -0.747   9.651   4.933  1.00  2.76           H  
ATOM     72 2HD  PRO A   4      -1.335   8.082   4.206  1.00  2.76           H  
ATOM     73  N   SER A   5       0.428  12.209   2.495  1.00  2.58           N  
ATOM     74  CA  SER A   5       1.140  13.474   2.254  1.00  2.58           C  
ATOM     75  C   SER A   5       2.128  13.365   1.113  1.00  2.58           C  
ATOM     76  O   SER A   5       2.228  14.250   0.260  1.00  2.58           O  
ATOM     77  CB  SER A   5       1.877  13.911   3.506  1.00  2.58           C  
ATOM     78  OG  SER A   5       0.981  14.215   4.544  1.00  2.58           O  
ATOM     79  H   SER A   5       0.710  11.626   3.269  1.00  2.58           H  
ATOM     80  HA  SER A   5       0.406  14.236   1.995  1.00  2.58           H  
ATOM     81 1HB  SER A   5       2.551  13.134   3.823  1.00  2.58           H  
ATOM     82 2HB  SER A   5       2.488  14.785   3.277  1.00  2.58           H  
ATOM     83  HG  SER A   5       1.522  14.433   5.310  1.00  2.58           H  
ATOM     84  N   CYS A   6       2.854  12.270   1.118  1.00  2.47           N  
ATOM     85  CA  CYS A   6       3.847  11.951   0.111  1.00  2.47           C  
ATOM     86  C   CYS A   6       3.642  10.489  -0.215  1.00  2.47           C  
ATOM     87  O   CYS A   6       3.640   9.662   0.687  1.00  2.47           O  
ATOM     88  CB  CYS A   6       5.254  12.190   0.656  1.00  2.47           C  
ATOM     89  SG  CYS A   6       5.430  13.825   1.448  1.00  2.47           S  
ATOM     90  H   CYS A   6       2.692  11.604   1.861  1.00  2.47           H  
ATOM     91  HA  CYS A   6       3.682  12.556  -0.780  1.00  2.47           H  
ATOM     92 1HB  CYS A   6       5.523  11.420   1.364  1.00  2.47           H  
ATOM     93 2HB  CYS A   6       5.970  12.137  -0.164  1.00  2.47           H  
ATOM     94  N   HIS A   7       3.483  10.131  -1.473  1.00  2.42           N  
ATOM     95  CA  HIS A   7       3.033   8.763  -1.743  1.00  2.42           C  
ATOM     96  C   HIS A   7       4.053   7.631  -1.622  1.00  2.42           C  
ATOM     97  O   HIS A   7       4.316   6.912  -2.586  1.00  2.42           O  
ATOM     98  CB  HIS A   7       2.390   8.748  -3.124  1.00  2.42           C  
ATOM     99  CG  HIS A   7       1.131   9.563  -3.157  1.00  2.42           C  
ATOM    100  ND1 HIS A   7       0.589  10.050  -4.323  1.00  2.42           N  
ATOM    101  CD2 HIS A   7       0.319   9.989  -2.156  1.00  2.42           C  
ATOM    102  CE1 HIS A   7      -0.508  10.738  -4.042  1.00  2.42           C  
ATOM    103  NE2 HIS A   7      -0.691  10.714  -2.734  1.00  2.42           N  
ATOM    104  H   HIS A   7       3.567  10.806  -2.216  1.00  2.42           H  
ATOM    105  HA  HIS A   7       2.244   8.530  -1.027  1.00  2.42           H  
ATOM    106 1HB  HIS A   7       3.086   9.171  -3.850  1.00  2.42           H  
ATOM    107 2HB  HIS A   7       2.176   7.742  -3.439  1.00  2.42           H  
ATOM    108  HD2 HIS A   7       0.443   9.797  -1.093  1.00  2.42           H  
ATOM    109  HE1 HIS A   7      -1.150  11.239  -4.767  1.00  2.42           H  
ATOM    110  HE2 HIS A   7      -1.448  11.158  -2.231  1.00  2.42           H  
ATOM    111  N   MET A   8       4.530   7.421  -0.401  1.00  2.42           N  
ATOM    112  CA  MET A   8       5.477   6.378  -0.031  1.00  2.42           C  
ATOM    113  C   MET A   8       4.738   5.285   0.714  1.00  2.42           C  
ATOM    114  O   MET A   8       3.848   5.576   1.524  1.00  2.42           O  
ATOM    115  CB  MET A   8       6.548   6.935   0.906  1.00  2.42           C  
ATOM    116  CG  MET A   8       7.437   8.015   0.350  1.00  2.42           C  
ATOM    117  SD  MET A   8       8.658   8.544   1.576  1.00  2.42           S  
ATOM    118  CE  MET A   8       9.741   7.100   1.638  1.00  2.42           C  
ATOM    119  H   MET A   8       4.221   8.074   0.306  1.00  2.42           H  
ATOM    120  HA  MET A   8       5.926   5.948  -0.927  1.00  2.42           H  
ATOM    121 1HB  MET A   8       6.062   7.343   1.795  1.00  2.42           H  
ATOM    122 2HB  MET A   8       7.187   6.116   1.235  1.00  2.42           H  
ATOM    123 1HG  MET A   8       7.955   7.651  -0.536  1.00  2.42           H  
ATOM    124 2HG  MET A   8       6.827   8.878   0.070  1.00  2.42           H  
ATOM    125 1HE  MET A   8      10.522   7.272   2.371  1.00  2.42           H  
ATOM    126 2HE  MET A   8       9.167   6.221   1.923  1.00  2.42           H  
ATOM    127 3HE  MET A   8      10.192   6.936   0.660  1.00  2.42           H  
ATOM    128  N   THR A   9       5.107   4.028   0.500  1.00  2.44           N  
ATOM    129  CA  THR A   9       4.446   2.993   1.280  1.00  2.44           C  
ATOM    130  C   THR A   9       5.120   2.842   2.621  1.00  2.44           C  
ATOM    131  O   THR A   9       6.251   3.302   2.799  1.00  2.44           O  
ATOM    132  CB  THR A   9       4.420   1.655   0.541  1.00  2.44           C  
ATOM    133  OG1 THR A   9       5.762   1.193   0.329  1.00  2.44           O  
ATOM    134  CG2 THR A   9       3.730   1.837  -0.789  1.00  2.44           C  
ATOM    135  H   THR A   9       5.838   3.770  -0.182  1.00  2.44           H  
ATOM    136  HA  THR A   9       3.423   3.277   1.443  1.00  2.44           H  
ATOM    137  HB  THR A   9       3.876   0.922   1.136  1.00  2.44           H  
ATOM    138  HG1 THR A   9       6.178   1.751  -0.375  1.00  2.44           H  
ATOM    139 1HG2 THR A   9       3.705   0.889  -1.323  1.00  2.44           H  
ATOM    140 2HG2 THR A   9       2.713   2.190  -0.620  1.00  2.44           H  
ATOM    141 3HG2 THR A   9       4.281   2.573  -1.378  1.00  2.44           H  
ATOM    142  N   LEU A  10       4.486   2.136   3.551  1.00  2.51           N  
ATOM    143  CA  LEU A  10       5.159   1.911   4.825  1.00  2.51           C  
ATOM    144  C   LEU A  10       6.434   1.107   4.607  1.00  2.51           C  
ATOM    145  O   LEU A  10       7.432   1.307   5.297  1.00  2.51           O  
ATOM    146  CB  LEU A  10       4.264   1.193   5.831  1.00  2.51           C  
ATOM    147  CG  LEU A  10       3.072   1.994   6.348  1.00  2.51           C  
ATOM    148  CD1 LEU A  10       2.225   1.111   7.244  1.00  2.51           C  
ATOM    149  CD2 LEU A  10       3.560   3.202   7.109  1.00  2.51           C  
ATOM    150  H   LEU A  10       3.537   1.807   3.364  1.00  2.51           H  
ATOM    151  HA  LEU A  10       5.434   2.879   5.242  1.00  2.51           H  
ATOM    152 1HB  LEU A  10       3.884   0.282   5.370  1.00  2.51           H  
ATOM    153 2HB  LEU A  10       4.868   0.915   6.687  1.00  2.51           H  
ATOM    154  HG  LEU A  10       2.461   2.317   5.507  1.00  2.51           H  
ATOM    155 1HD1 LEU A  10       1.366   1.679   7.610  1.00  2.51           H  
ATOM    156 2HD1 LEU A  10       1.879   0.249   6.692  1.00  2.51           H  
ATOM    157 3HD1 LEU A  10       2.822   0.779   8.090  1.00  2.51           H  
ATOM    158 1HD2 LEU A  10       2.699   3.759   7.467  1.00  2.51           H  
ATOM    159 2HD2 LEU A  10       4.163   2.880   7.959  1.00  2.51           H  
ATOM    160 3HD2 LEU A  10       4.158   3.835   6.457  1.00  2.51           H  
ATOM    161  N   LYS A  11       6.405   0.192   3.633  1.00  2.62           N  
ATOM    162  CA  LYS A  11       7.584  -0.605   3.335  1.00  2.62           C  
ATOM    163  C   LYS A  11       8.691   0.289   2.794  1.00  2.62           C  
ATOM    164  O   LYS A  11       9.845   0.160   3.202  1.00  2.62           O  
ATOM    165  CB  LYS A  11       7.266  -1.702   2.319  1.00  2.62           C  
ATOM    166  CG  LYS A  11       6.382  -2.829   2.846  1.00  2.62           C  
ATOM    167  CD  LYS A  11       6.106  -3.866   1.753  1.00  2.62           C  
ATOM    168  CE  LYS A  11       5.213  -4.997   2.256  1.00  2.62           C  
ATOM    169  NZ  LYS A  11       4.910  -5.984   1.178  1.00  2.62           N  
ATOM    170  H   LYS A  11       5.562   0.069   3.091  1.00  2.62           H  
ATOM    171  HA  LYS A  11       7.938  -1.068   4.255  1.00  2.62           H  
ATOM    172 1HB  LYS A  11       6.772  -1.258   1.451  1.00  2.62           H  
ATOM    173 2HB  LYS A  11       8.197  -2.148   1.968  1.00  2.62           H  
ATOM    174 1HG  LYS A  11       6.880  -3.317   3.684  1.00  2.62           H  
ATOM    175 2HG  LYS A  11       5.436  -2.415   3.195  1.00  2.62           H  
ATOM    176 1HD  LYS A  11       5.617  -3.379   0.907  1.00  2.62           H  
ATOM    177 2HD  LYS A  11       7.051  -4.288   1.408  1.00  2.62           H  
ATOM    178 1HE  LYS A  11       5.714  -5.512   3.075  1.00  2.62           H  
ATOM    179 2HE  LYS A  11       4.277  -4.577   2.622  1.00  2.62           H  
ATOM    180 1HZ  LYS A  11       4.318  -6.716   1.545  1.00  2.62           H  
ATOM    181 2HZ  LYS A  11       4.435  -5.517   0.418  1.00  2.62           H  
ATOM    182 3HZ  LYS A  11       5.771  -6.388   0.838  1.00  2.62           H  
ATOM    183  N   ASP A  12       8.343   1.279   1.962  1.00  2.77           N  
ATOM    184  CA  ASP A  12       9.390   2.129   1.401  1.00  2.77           C  
ATOM    185  C   ASP A  12      10.005   2.957   2.499  1.00  2.77           C  
ATOM    186  O   ASP A  12      11.222   3.093   2.566  1.00  2.77           O  
ATOM    187  CB  ASP A  12       8.818   3.119   0.385  1.00  2.77           C  
ATOM    188  CG  ASP A  12       8.330   2.500  -0.893  1.00  2.77           C  
ATOM    189  OD1 ASP A  12       9.001   1.668  -1.460  1.00  2.77           O  
ATOM    190  OD2 ASP A  12       7.205   2.833  -1.264  1.00  2.77           O  
ATOM    191  H   ASP A  12       7.376   1.377   1.653  1.00  2.77           H  
ATOM    192  HA  ASP A  12      10.158   1.505   0.944  1.00  2.77           H  
ATOM    193 1HB  ASP A  12       7.991   3.657   0.850  1.00  2.77           H  
ATOM    194 2HB  ASP A  12       9.580   3.861   0.143  1.00  2.77           H  
ATOM    195  N   ILE A  13       9.176   3.445   3.414  1.00  2.95           N  
ATOM    196  CA  ILE A  13       9.690   4.271   4.485  1.00  2.95           C  
ATOM    197  C   ILE A  13      10.626   3.419   5.342  1.00  2.95           C  
ATOM    198  O   ILE A  13      11.742   3.840   5.659  1.00  2.95           O  
ATOM    199  CB  ILE A  13       8.548   4.847   5.336  1.00  2.95           C  
ATOM    200  CG1 ILE A  13       7.714   5.848   4.505  1.00  2.95           C  
ATOM    201  CG2 ILE A  13       9.144   5.556   6.534  1.00  2.95           C  
ATOM    202  CD1 ILE A  13       6.386   6.254   5.143  1.00  2.95           C  
ATOM    203  H   ILE A  13       8.172   3.280   3.325  1.00  2.95           H  
ATOM    204  HA  ILE A  13      10.252   5.096   4.061  1.00  2.95           H  
ATOM    205  HB  ILE A  13       7.895   4.048   5.644  1.00  2.95           H  
ATOM    206 1HG1 ILE A  13       8.305   6.746   4.339  1.00  2.95           H  
ATOM    207 2HG1 ILE A  13       7.495   5.392   3.543  1.00  2.95           H  
ATOM    208 1HG2 ILE A  13       8.345   5.969   7.145  1.00  2.95           H  
ATOM    209 2HG2 ILE A  13       9.726   4.845   7.121  1.00  2.95           H  
ATOM    210 3HG2 ILE A  13       9.796   6.362   6.189  1.00  2.95           H  
ATOM    211 1HD1 ILE A  13       5.868   6.944   4.478  1.00  2.95           H  
ATOM    212 2HD1 ILE A  13       5.771   5.368   5.290  1.00  2.95           H  
ATOM    213 3HD1 ILE A  13       6.567   6.736   6.105  1.00  2.95           H  
ATOM    214  N   ALA A  14      10.193   2.198   5.674  1.00  3.19           N  
ATOM    215  CA  ALA A  14      11.001   1.289   6.474  1.00  3.19           C  
ATOM    216  C   ALA A  14      12.335   0.967   5.800  1.00  3.19           C  
ATOM    217  O   ALA A  14      13.363   0.863   6.473  1.00  3.19           O  
ATOM    218  CB  ALA A  14      10.240  -0.012   6.713  1.00  3.19           C  
ATOM    219  H   ALA A  14       9.263   1.895   5.384  1.00  3.19           H  
ATOM    220  HA  ALA A  14      11.212   1.774   7.421  1.00  3.19           H  
ATOM    221 1HB  ALA A  14      10.840  -0.673   7.333  1.00  3.19           H  
ATOM    222 2HB  ALA A  14       9.296   0.191   7.208  1.00  3.19           H  
ATOM    223 3HB  ALA A  14      10.044  -0.488   5.754  1.00  3.19           H  
ATOM    224  N   HIS A  15      12.334   0.841   4.468  1.00  3.50           N  
ATOM    225  CA  HIS A  15      13.550   0.504   3.741  1.00  3.50           C  
ATOM    226  C   HIS A  15      14.521   1.667   3.563  1.00  3.50           C  
ATOM    227  O   HIS A  15      15.733   1.446   3.508  1.00  3.50           O  
ATOM    228  CB  HIS A  15      13.238  -0.049   2.340  1.00  3.50           C  
ATOM    229  CG  HIS A  15      12.605  -1.428   2.306  1.00  3.50           C  
ATOM    230  ND1 HIS A  15      13.230  -2.546   2.817  1.00  3.50           N  
ATOM    231  CD2 HIS A  15      11.434  -1.862   1.780  1.00  3.50           C  
ATOM    232  CE1 HIS A  15      12.459  -3.605   2.626  1.00  3.50           C  
ATOM    233  NE2 HIS A  15      11.365  -3.218   1.998  1.00  3.50           N  
ATOM    234  H   HIS A  15      11.457   0.927   3.956  1.00  3.50           H  
ATOM    235  HA  HIS A  15      14.078  -0.272   4.291  1.00  3.50           H  
ATOM    236 1HB  HIS A  15      12.554   0.643   1.838  1.00  3.50           H  
ATOM    237 2HB  HIS A  15      14.154  -0.078   1.756  1.00  3.50           H  
ATOM    238  HD1 HIS A  15      14.128  -2.573   3.255  1.00  3.50           H  
ATOM    239  HD2 HIS A  15      10.624  -1.353   1.258  1.00  3.50           H  
ATOM    240  HE1 HIS A  15      12.777  -4.591   2.965  1.00  3.50           H  
ATOM    241  N   VAL A  16      14.018   2.902   3.486  1.00  3.82           N  
ATOM    242  CA  VAL A  16      14.934   4.008   3.240  1.00  3.82           C  
ATOM    243  C   VAL A  16      15.305   4.763   4.516  1.00  3.82           C  
ATOM    244  O   VAL A  16      16.206   5.616   4.507  1.00  3.82           O  
ATOM    245  CB  VAL A  16      14.332   4.999   2.255  1.00  3.82           C  
ATOM    246  CG1 VAL A  16      13.964   4.304   0.956  1.00  3.82           C  
ATOM    247  CG2 VAL A  16      13.148   5.716   2.889  1.00  3.82           C  
ATOM    248  H   VAL A  16      13.008   3.049   3.517  1.00  3.82           H  
ATOM    249  HA  VAL A  16      15.845   3.607   2.800  1.00  3.82           H  
ATOM    250  HB  VAL A  16      15.095   5.692   2.001  1.00  3.82           H  
ATOM    251 1HG1 VAL A  16      13.579   5.041   0.248  1.00  3.82           H  
ATOM    252 2HG1 VAL A  16      14.847   3.826   0.538  1.00  3.82           H  
ATOM    253 3HG1 VAL A  16      13.200   3.553   1.145  1.00  3.82           H  
ATOM    254 1HG2 VAL A  16      12.745   6.429   2.183  1.00  3.82           H  
ATOM    255 2HG2 VAL A  16      12.398   5.017   3.147  1.00  3.82           H  
ATOM    256 3HG2 VAL A  16      13.460   6.242   3.789  1.00  3.82           H  
ATOM    257  N   GLY A  17      14.588   4.495   5.611  1.00  4.09           N  
ATOM    258  CA  GLY A  17      14.904   5.020   6.937  1.00  4.09           C  
ATOM    259  C   GLY A  17      14.614   6.501   7.137  1.00  4.09           C  
ATOM    260  O   GLY A  17      13.782   6.880   7.956  1.00  4.09           O  
ATOM    261  H   GLY A  17      13.784   3.874   5.533  1.00  4.09           H  
ATOM    262 1HA  GLY A  17      14.336   4.447   7.672  1.00  4.09           H  
ATOM    263 2HA  GLY A  17      15.954   4.829   7.148  1.00  4.09           H  
ATOM    264  N   LYS A  18      15.360   7.328   6.415  1.00  4.19           N  
ATOM    265  CA  LYS A  18      15.249   8.775   6.497  1.00  4.19           C  
ATOM    266  C   LYS A  18      14.769   9.405   5.197  1.00  4.19           C  
ATOM    267  O   LYS A  18      14.207  10.501   5.210  1.00  4.19           O  
ATOM    268  CB  LYS A  18      16.592   9.388   6.888  1.00  4.19           C  
ATOM    269  CG  LYS A  18      17.087   8.995   8.278  1.00  4.19           C  
ATOM    270  CD  LYS A  18      18.411   9.677   8.609  1.00  4.19           C  
ATOM    271  CE  LYS A  18      18.902   9.302  10.000  1.00  4.19           C  
ATOM    272  NZ  LYS A  18      20.210   9.939  10.314  1.00  4.19           N  
ATOM    273  H   LYS A  18      16.012   6.899   5.769  1.00  4.19           H  
ATOM    274  HA  LYS A  18      14.519   9.020   7.267  1.00  4.19           H  
ATOM    275 1HB  LYS A  18      17.350   9.093   6.163  1.00  4.19           H  
ATOM    276 2HB  LYS A  18      16.514  10.475   6.856  1.00  4.19           H  
ATOM    277 1HG  LYS A  18      16.340   9.276   9.024  1.00  4.19           H  
ATOM    278 2HG  LYS A  18      17.225   7.915   8.320  1.00  4.19           H  
ATOM    279 1HD  LYS A  18      19.164   9.382   7.876  1.00  4.19           H  
ATOM    280 2HD  LYS A  18      18.286  10.758   8.559  1.00  4.19           H  
ATOM    281 1HE  LYS A  18      18.167   9.624  10.736  1.00  4.19           H  
ATOM    282 2HE  LYS A  18      19.013   8.220  10.060  1.00  4.19           H  
ATOM    283 1HZ  LYS A  18      20.502   9.668  11.242  1.00  4.19           H  
ATOM    284 2HZ  LYS A  18      20.901   9.638   9.642  1.00  4.19           H  
ATOM    285 3HZ  LYS A  18      20.114  10.943  10.271  1.00  4.19           H  
ATOM    286  N   PHE A  19      15.036   8.758   4.065  1.00  4.07           N  
ATOM    287  CA  PHE A  19      14.660   9.392   2.800  1.00  4.07           C  
ATOM    288  C   PHE A  19      13.170   9.621   2.706  1.00  4.07           C  
ATOM    289  O   PHE A  19      12.369   8.770   3.089  1.00  4.07           O  
ATOM    290  CB  PHE A  19      15.094   8.612   1.575  1.00  4.07           C  
ATOM    291  CG  PHE A  19      14.648   9.241   0.301  1.00  4.07           C  
ATOM    292  CD1 PHE A  19      15.320  10.312  -0.266  1.00  4.07           C  
ATOM    293  CD2 PHE A  19      13.508   8.752  -0.333  1.00  4.07           C  
ATOM    294  CE1 PHE A  19      14.861  10.881  -1.441  1.00  4.07           C  
ATOM    295  CE2 PHE A  19      13.050   9.316  -1.499  1.00  4.07           C  
ATOM    296  CZ  PHE A  19      13.727  10.383  -2.057  1.00  4.07           C  
ATOM    297  H   PHE A  19      15.479   7.840   4.091  1.00  4.07           H  
ATOM    298  HA  PHE A  19      15.147  10.367   2.756  1.00  4.07           H  
ATOM    299 1HB  PHE A  19      16.175   8.491   1.558  1.00  4.07           H  
ATOM    300 2HB  PHE A  19      14.660   7.680   1.605  1.00  4.07           H  
ATOM    301  HD1 PHE A  19      16.209  10.707   0.224  1.00  4.07           H  
ATOM    302  HD2 PHE A  19      12.972   7.915   0.112  1.00  4.07           H  
ATOM    303  HE1 PHE A  19      15.393  11.725  -1.882  1.00  4.07           H  
ATOM    304  HE2 PHE A  19      12.155   8.924  -1.982  1.00  4.07           H  
ATOM    305  HZ  PHE A  19      13.367  10.833  -2.982  1.00  4.07           H  
ATOM    306  N   GLY A  20      12.803  10.793   2.218  1.00  3.77           N  
ATOM    307  CA  GLY A  20      11.413  11.129   2.031  1.00  3.77           C  
ATOM    308  C   GLY A  20      11.201  12.591   2.337  1.00  3.77           C  
ATOM    309  O   GLY A  20      12.150  13.359   2.478  1.00  3.77           O  
ATOM    310  H   GLY A  20      13.514  11.458   1.951  1.00  3.77           H  
ATOM    311 1HA  GLY A  20      11.116  10.913   1.004  1.00  3.77           H  
ATOM    312 2HA  GLY A  20      10.794  10.519   2.686  1.00  3.77           H  
ATOM    313  N   CYS A  21       9.941  12.978   2.454  1.00  3.38           N  
ATOM    314  CA  CYS A  21       9.566  14.360   2.740  1.00  3.38           C  
ATOM    315  C   CYS A  21       9.592  14.666   4.236  1.00  3.38           C  
ATOM    316  O   CYS A  21       9.298  15.778   4.667  1.00  3.38           O  
ATOM    317  CB  CYS A  21       8.194  14.635   2.166  1.00  3.38           C  
ATOM    318  SG  CYS A  21       6.860  13.659   2.890  1.00  3.38           S  
ATOM    319  H   CYS A  21       9.209  12.294   2.317  1.00  3.38           H  
ATOM    320  HA  CYS A  21      10.279  15.019   2.245  1.00  3.38           H  
ATOM    321 1HB  CYS A  21       7.952  15.689   2.308  1.00  3.38           H  
ATOM    322 2HB  CYS A  21       8.210  14.447   1.091  1.00  3.38           H  
ATOM    323  N   ALA A  22       9.849  13.622   5.022  1.00  3.01           N  
ATOM    324  CA  ALA A  22       9.916  13.574   6.489  1.00  3.01           C  
ATOM    325  C   ALA A  22       8.575  13.807   7.194  1.00  3.01           C  
ATOM    326  O   ALA A  22       8.417  13.441   8.362  1.00  3.01           O  
ATOM    327  CB  ALA A  22      10.918  14.604   6.995  1.00  3.01           C  
ATOM    328  H   ALA A  22      10.063  12.762   4.541  1.00  3.01           H  
ATOM    329  HA  ALA A  22      10.274  12.582   6.764  1.00  3.01           H  
ATOM    330 1HB  ALA A  22      11.003  14.522   8.078  1.00  3.01           H  
ATOM    331 2HB  ALA A  22      11.890  14.417   6.538  1.00  3.01           H  
ATOM    332 3HB  ALA A  22      10.588  15.608   6.743  1.00  3.01           H  
ATOM    333  N   ASN A  23       7.567  14.280   6.471  1.00  2.73           N  
ATOM    334  CA  ASN A  23       6.259  14.470   7.064  1.00  2.73           C  
ATOM    335  C   ASN A  23       5.651  13.103   7.283  1.00  2.73           C  
ATOM    336  O   ASN A  23       4.991  12.837   8.293  1.00  2.73           O  
ATOM    337  CB  ASN A  23       5.399  15.309   6.147  1.00  2.73           C  
ATOM    338  CG  ASN A  23       5.853  16.731   6.085  1.00  2.73           C  
ATOM    339  OD1 ASN A  23       6.511  17.240   7.001  1.00  2.73           O  
ATOM    340  ND2 ASN A  23       5.520  17.395   5.008  1.00  2.73           N  
ATOM    341  H   ASN A  23       7.732  14.573   5.516  1.00  2.73           H  
ATOM    342  HA  ASN A  23       6.366  14.959   8.033  1.00  2.73           H  
ATOM    343 1HB  ASN A  23       5.407  14.890   5.146  1.00  2.73           H  
ATOM    344 2HB  ASN A  23       4.370  15.282   6.497  1.00  2.73           H  
ATOM    345 1HD2 ASN A  23       5.800  18.350   4.905  1.00  2.73           H  
ATOM    346 2HD2 ASN A  23       4.989  16.953   4.288  1.00  2.73           H  
ATOM    347  N   CYS A  24       5.895  12.222   6.318  1.00  2.57           N  
ATOM    348  CA  CYS A  24       5.373  10.876   6.378  1.00  2.57           C  
ATOM    349  C   CYS A  24       6.080  10.061   7.418  1.00  2.57           C  
ATOM    350  O   CYS A  24       5.460   9.268   8.113  1.00  2.57           O  
ATOM    351  CB  CYS A  24       5.522  10.201   5.043  1.00  2.57           C  
ATOM    352  SG  CYS A  24       4.465  10.886   3.832  1.00  2.57           S  
ATOM    353  H   CYS A  24       6.445  12.514   5.521  1.00  2.57           H  
ATOM    354  HA  CYS A  24       4.318  10.928   6.637  1.00  2.57           H  
ATOM    355 1HB  CYS A  24       6.550  10.293   4.689  1.00  2.57           H  
ATOM    356 2HB  CYS A  24       5.299   9.147   5.142  1.00  2.57           H  
ATOM    357  N   TYR A  25       7.386  10.258   7.544  1.00  2.52           N  
ATOM    358  CA  TYR A  25       8.119   9.508   8.538  1.00  2.52           C  
ATOM    359  C   TYR A  25       7.562   9.845   9.899  1.00  2.52           C  
ATOM    360  O   TYR A  25       7.180   8.959  10.658  1.00  2.52           O  
ATOM    361  CB  TYR A  25       9.610   9.809   8.512  1.00  2.52           C  
ATOM    362  CG  TYR A  25      10.357   9.052   9.594  1.00  2.52           C  
ATOM    363  CD1 TYR A  25      10.671   7.714   9.405  1.00  2.52           C  
ATOM    364  CD2 TYR A  25      10.716   9.688  10.775  1.00  2.52           C  
ATOM    365  CE1 TYR A  25      11.345   7.014  10.383  1.00  2.52           C  
ATOM    366  CE2 TYR A  25      11.393   8.989  11.754  1.00  2.52           C  
ATOM    367  CZ  TYR A  25      11.710   7.656  11.560  1.00  2.52           C  
ATOM    368  OH  TYR A  25      12.389   6.956  12.536  1.00  2.52           O  
ATOM    369  H   TYR A  25       7.853  10.931   6.961  1.00  2.52           H  
ATOM    370  HA  TYR A  25       7.969   8.443   8.364  1.00  2.52           H  
ATOM    371 1HB  TYR A  25      10.031   9.535   7.542  1.00  2.52           H  
ATOM    372 2HB  TYR A  25       9.775  10.877   8.661  1.00  2.52           H  
ATOM    373  HD1 TYR A  25      10.391   7.216   8.484  1.00  2.52           H  
ATOM    374  HD2 TYR A  25      10.466  10.739  10.927  1.00  2.52           H  
ATOM    375  HE1 TYR A  25      11.593   5.964  10.226  1.00  2.52           H  
ATOM    376  HE2 TYR A  25      11.678   9.487  12.678  1.00  2.52           H  
ATOM    377  HH  TYR A  25      12.644   6.097  12.187  1.00  2.52           H  
ATOM    378  N   ALA A  26       7.475  11.141  10.201  1.00  2.55           N  
ATOM    379  CA  ALA A  26       6.975  11.557  11.498  1.00  2.55           C  
ATOM    380  C   ALA A  26       5.551  11.059  11.745  1.00  2.55           C  
ATOM    381  O   ALA A  26       5.227  10.624  12.853  1.00  2.55           O  
ATOM    382  CB  ALA A  26       7.016  13.067  11.588  1.00  2.55           C  
ATOM    383  H   ALA A  26       7.784  11.853   9.534  1.00  2.55           H  
ATOM    384  HA  ALA A  26       7.622  11.129  12.263  1.00  2.55           H  
ATOM    385 1HB  ALA A  26       6.667  13.385  12.567  1.00  2.55           H  
ATOM    386 2HB  ALA A  26       8.039  13.411  11.431  1.00  2.55           H  
ATOM    387 3HB  ALA A  26       6.371  13.488  10.812  1.00  2.55           H  
ATOM    388  N   THR A  27       4.710  11.079  10.705  1.00  2.63           N  
ATOM    389  CA  THR A  27       3.331  10.620  10.813  1.00  2.63           C  
ATOM    390  C   THR A  27       3.233   9.118  11.081  1.00  2.63           C  
ATOM    391  O   THR A  27       2.431   8.671  11.906  1.00  2.63           O  
ATOM    392  CB  THR A  27       2.549  10.944   9.526  1.00  2.63           C  
ATOM    393  OG1 THR A  27       2.533  12.367   9.313  1.00  2.63           O  
ATOM    394  CG2 THR A  27       1.125  10.425   9.631  1.00  2.63           C  
ATOM    395  H   THR A  27       5.014  11.465   9.811  1.00  2.63           H  
ATOM    396  HA  THR A  27       2.863  11.143  11.645  1.00  2.63           H  
ATOM    397  HB  THR A  27       3.040  10.470   8.681  1.00  2.63           H  
ATOM    398  HG1 THR A  27       3.448  12.670   9.111  1.00  2.63           H  
ATOM    399 1HG2 THR A  27       0.590  10.653   8.711  1.00  2.63           H  
ATOM    400 2HG2 THR A  27       1.145   9.346   9.782  1.00  2.63           H  
ATOM    401 3HG2 THR A  27       0.625  10.900  10.472  1.00  2.63           H  
ATOM    402  N   PHE A  28       4.036   8.344  10.358  1.00  2.74           N  
ATOM    403  CA  PHE A  28       4.013   6.895  10.427  1.00  2.74           C  
ATOM    404  C   PHE A  28       5.177   6.249  11.166  1.00  2.74           C  
ATOM    405  O   PHE A  28       5.263   5.022  11.205  1.00  2.74           O  
ATOM    406  CB  PHE A  28       3.921   6.353   9.009  1.00  2.74           C  
ATOM    407  CG  PHE A  28       2.620   6.721   8.397  1.00  2.74           C  
ATOM    408  CD1 PHE A  28       2.516   7.733   7.468  1.00  2.74           C  
ATOM    409  CD2 PHE A  28       1.472   6.057   8.782  1.00  2.74           C  
ATOM    410  CE1 PHE A  28       1.288   8.069   6.952  1.00  2.74           C  
ATOM    411  CE2 PHE A  28       0.251   6.390   8.253  1.00  2.74           C  
ATOM    412  CZ  PHE A  28       0.160   7.399   7.336  1.00  2.74           C  
ATOM    413  H   PHE A  28       4.676   8.778   9.697  1.00  2.74           H  
ATOM    414  HA  PHE A  28       3.099   6.607  10.946  1.00  2.74           H  
ATOM    415 1HB  PHE A  28       4.729   6.762   8.397  1.00  2.74           H  
ATOM    416 2HB  PHE A  28       4.017   5.277   9.024  1.00  2.74           H  
ATOM    417  HD1 PHE A  28       3.408   8.277   7.158  1.00  2.74           H  
ATOM    418  HD2 PHE A  28       1.541   5.253   9.524  1.00  2.74           H  
ATOM    419  HE1 PHE A  28       1.203   8.868   6.247  1.00  2.74           H  
ATOM    420  HE2 PHE A  28      -0.643   5.853   8.570  1.00  2.74           H  
ATOM    421  HZ  PHE A  28      -0.809   7.672   6.919  1.00  2.74           H  
ATOM    422  N   LYS A  29       6.006   7.031  11.847  1.00  2.85           N  
ATOM    423  CA  LYS A  29       7.141   6.480  12.587  1.00  2.85           C  
ATOM    424  C   LYS A  29       6.716   5.307  13.468  1.00  2.85           C  
ATOM    425  O   LYS A  29       7.367   4.264  13.477  1.00  2.85           O  
ATOM    426  CB  LYS A  29       7.778   7.573  13.452  1.00  2.85           C  
ATOM    427  CG  LYS A  29       8.981   7.148  14.254  1.00  2.85           C  
ATOM    428  CD  LYS A  29       9.555   8.329  15.031  1.00  2.85           C  
ATOM    429  CE  LYS A  29      10.752   7.923  15.875  1.00  2.85           C  
ATOM    430  NZ  LYS A  29      11.315   9.077  16.640  1.00  2.85           N  
ATOM    431  H   LYS A  29       5.910   8.044  11.780  1.00  2.85           H  
ATOM    432  HA  LYS A  29       7.879   6.124  11.869  1.00  2.85           H  
ATOM    433 1HB  LYS A  29       8.099   8.396  12.825  1.00  2.85           H  
ATOM    434 2HB  LYS A  29       7.030   7.968  14.143  1.00  2.85           H  
ATOM    435 1HG  LYS A  29       8.671   6.383  14.956  1.00  2.85           H  
ATOM    436 2HG  LYS A  29       9.741   6.732  13.597  1.00  2.85           H  
ATOM    437 1HD  LYS A  29       9.852   9.112  14.335  1.00  2.85           H  
ATOM    438 2HD  LYS A  29       8.782   8.730  15.687  1.00  2.85           H  
ATOM    439 1HE  LYS A  29      10.447   7.153  16.578  1.00  2.85           H  
ATOM    440 2HE  LYS A  29      11.527   7.520  15.221  1.00  2.85           H  
ATOM    441 1HZ  LYS A  29      12.107   8.765  17.185  1.00  2.85           H  
ATOM    442 2HZ  LYS A  29      11.613   9.795  15.995  1.00  2.85           H  
ATOM    443 3HZ  LYS A  29      10.607   9.450  17.257  1.00  2.85           H  
ATOM    444  N   ASP A  30       5.589   5.448  14.171  1.00  2.98           N  
ATOM    445  CA  ASP A  30       5.100   4.386  15.047  1.00  2.98           C  
ATOM    446  C   ASP A  30       4.798   3.088  14.293  1.00  2.98           C  
ATOM    447  O   ASP A  30       4.993   1.993  14.828  1.00  2.98           O  
ATOM    448  CB  ASP A  30       3.830   4.835  15.767  1.00  2.98           C  
ATOM    449  CG  ASP A  30       4.070   5.897  16.843  1.00  2.98           C  
ATOM    450  OD1 ASP A  30       5.200   6.112  17.215  1.00  2.98           O  
ATOM    451  OD2 ASP A  30       3.111   6.487  17.276  1.00  2.98           O  
ATOM    452  H   ASP A  30       5.079   6.319  14.102  1.00  2.98           H  
ATOM    453  HA  ASP A  30       5.872   4.176  15.788  1.00  2.98           H  
ATOM    454 1HB  ASP A  30       3.126   5.233  15.033  1.00  2.98           H  
ATOM    455 2HB  ASP A  30       3.355   3.970  16.229  1.00  2.98           H  
ATOM    456  N   ASP A  31       4.295   3.200  13.055  1.00  3.13           N  
ATOM    457  CA  ASP A  31       3.951   2.011  12.287  1.00  3.13           C  
ATOM    458  C   ASP A  31       5.220   1.369  11.784  1.00  3.13           C  
ATOM    459  O   ASP A  31       5.346   0.147  11.769  1.00  3.13           O  
ATOM    460  CB  ASP A  31       3.022   2.329  11.112  1.00  3.13           C  
ATOM    461  CG  ASP A  31       1.608   2.730  11.541  1.00  3.13           C  
ATOM    462  OD1 ASP A  31       1.271   2.551  12.690  1.00  3.13           O  
ATOM    463  OD2 ASP A  31       0.873   3.191  10.704  1.00  3.13           O  
ATOM    464  H   ASP A  31       4.211   4.110  12.620  1.00  3.13           H  
ATOM    465  HA  ASP A  31       3.444   1.304  12.942  1.00  3.13           H  
ATOM    466 1HB  ASP A  31       3.453   3.147  10.528  1.00  3.13           H  
ATOM    467 2HB  ASP A  31       2.960   1.464  10.458  1.00  3.13           H  
ATOM    468  N   ILE A  32       6.192   2.194  11.423  1.00  3.33           N  
ATOM    469  CA  ILE A  32       7.436   1.676  10.889  1.00  3.33           C  
ATOM    470  C   ILE A  32       8.155   0.909  11.982  1.00  3.33           C  
ATOM    471  O   ILE A  32       8.662  -0.192  11.757  1.00  3.33           O  
ATOM    472  CB  ILE A  32       8.305   2.816  10.358  1.00  3.33           C  
ATOM    473  CG1 ILE A  32       7.557   3.507   9.222  1.00  3.33           C  
ATOM    474  CG2 ILE A  32       9.646   2.297   9.898  1.00  3.33           C  
ATOM    475  CD1 ILE A  32       7.213   2.611   8.087  1.00  3.33           C  
ATOM    476  H   ILE A  32       6.035   3.204  11.484  1.00  3.33           H  
ATOM    477  HA  ILE A  32       7.215   0.993  10.071  1.00  3.33           H  
ATOM    478  HB  ILE A  32       8.452   3.553  11.148  1.00  3.33           H  
ATOM    479 1HG1 ILE A  32       6.640   3.906   9.606  1.00  3.33           H  
ATOM    480 2HG1 ILE A  32       8.155   4.323   8.864  1.00  3.33           H  
ATOM    481 1HG2 ILE A  32      10.250   3.125   9.523  1.00  3.33           H  
ATOM    482 2HG2 ILE A  32      10.159   1.823  10.735  1.00  3.33           H  
ATOM    483 3HG2 ILE A  32       9.490   1.575   9.114  1.00  3.33           H  
ATOM    484 1HD1 ILE A  32       6.676   3.174   7.338  1.00  3.33           H  
ATOM    485 2HD1 ILE A  32       8.118   2.210   7.655  1.00  3.33           H  
ATOM    486 3HD1 ILE A  32       6.588   1.800   8.438  1.00  3.33           H  
ATOM    487  N   ILE A  33       8.150   1.469  13.187  1.00  3.58           N  
ATOM    488  CA  ILE A  33       8.751   0.804  14.324  1.00  3.58           C  
ATOM    489  C   ILE A  33       8.022  -0.495  14.627  1.00  3.58           C  
ATOM    490  O   ILE A  33       8.660  -1.525  14.857  1.00  3.58           O  
ATOM    491  CB  ILE A  33       8.756   1.711  15.557  1.00  3.58           C  
ATOM    492  CG1 ILE A  33       9.720   2.876  15.334  1.00  3.58           C  
ATOM    493  CG2 ILE A  33       9.131   0.911  16.779  1.00  3.58           C  
ATOM    494  CD1 ILE A  33       9.581   3.961  16.354  1.00  3.58           C  
ATOM    495  H   ILE A  33       7.728   2.391  13.310  1.00  3.58           H  
ATOM    496  HA  ILE A  33       9.784   0.566  14.076  1.00  3.58           H  
ATOM    497  HB  ILE A  33       7.758   2.138  15.693  1.00  3.58           H  
ATOM    498 1HG1 ILE A  33      10.740   2.500  15.364  1.00  3.58           H  
ATOM    499 2HG1 ILE A  33       9.538   3.304  14.347  1.00  3.58           H  
ATOM    500 1HG2 ILE A  33       9.119   1.561  17.650  1.00  3.58           H  
ATOM    501 2HG2 ILE A  33       8.408   0.111  16.912  1.00  3.58           H  
ATOM    502 3HG2 ILE A  33      10.126   0.488  16.652  1.00  3.58           H  
ATOM    503 1HD1 ILE A  33      10.292   4.750  16.135  1.00  3.58           H  
ATOM    504 2HD1 ILE A  33       8.564   4.362  16.319  1.00  3.58           H  
ATOM    505 3HD1 ILE A  33       9.778   3.559  17.345  1.00  3.58           H  
ATOM    506  N   ASP A  34       6.681  -0.472  14.619  1.00  3.89           N  
ATOM    507  CA  ASP A  34       5.936  -1.690  14.897  1.00  3.89           C  
ATOM    508  C   ASP A  34       6.226  -2.767  13.846  1.00  3.89           C  
ATOM    509  O   ASP A  34       6.369  -3.943  14.189  1.00  3.89           O  
ATOM    510  CB  ASP A  34       4.436  -1.389  14.956  1.00  3.89           C  
ATOM    511  CG  ASP A  34       3.606  -2.537  15.522  1.00  3.89           C  
ATOM    512  OD1 ASP A  34       3.789  -2.855  16.678  1.00  3.89           O  
ATOM    513  OD2 ASP A  34       2.789  -3.085  14.806  1.00  3.89           O  
ATOM    514  H   ASP A  34       6.171   0.396  14.450  1.00  3.89           H  
ATOM    515  HA  ASP A  34       6.248  -2.066  15.869  1.00  3.89           H  
ATOM    516 1HB  ASP A  34       4.271  -0.493  15.559  1.00  3.89           H  
ATOM    517 2HB  ASP A  34       4.082  -1.160  13.947  1.00  3.89           H  
ATOM    518  N   ILE A  35       6.412  -2.378  12.578  1.00  4.25           N  
ATOM    519  CA  ILE A  35       6.745  -3.366  11.557  1.00  4.25           C  
ATOM    520  C   ILE A  35       8.087  -3.993  11.875  1.00  4.25           C  
ATOM    521  O   ILE A  35       8.225  -5.217  11.884  1.00  4.25           O  
ATOM    522  CB  ILE A  35       6.802  -2.751  10.143  1.00  4.25           C  
ATOM    523  CG1 ILE A  35       5.391  -2.325   9.676  1.00  4.25           C  
ATOM    524  CG2 ILE A  35       7.428  -3.756   9.171  1.00  4.25           C  
ATOM    525  CD1 ILE A  35       5.395  -1.424   8.440  1.00  4.25           C  
ATOM    526  H   ILE A  35       6.274  -1.402  12.318  1.00  4.25           H  
ATOM    527  HA  ILE A  35       5.986  -4.143  11.567  1.00  4.25           H  
ATOM    528  HB  ILE A  35       7.417  -1.850  10.172  1.00  4.25           H  
ATOM    529 1HG1 ILE A  35       4.822  -3.220   9.445  1.00  4.25           H  
ATOM    530 2HG1 ILE A  35       4.892  -1.811  10.484  1.00  4.25           H  
ATOM    531 1HG2 ILE A  35       7.485  -3.312   8.180  1.00  4.25           H  
ATOM    532 2HG2 ILE A  35       8.430  -4.018   9.510  1.00  4.25           H  
ATOM    533 3HG2 ILE A  35       6.815  -4.652   9.130  1.00  4.25           H  
ATOM    534 1HD1 ILE A  35       4.372  -1.175   8.172  1.00  4.25           H  
ATOM    535 2HD1 ILE A  35       5.942  -0.513   8.662  1.00  4.25           H  
ATOM    536 3HD1 ILE A  35       5.872  -1.940   7.610  1.00  4.25           H  
ATOM    537  N   VAL A  36       9.073  -3.166  12.198  1.00  4.67           N  
ATOM    538  CA  VAL A  36      10.388  -3.694  12.499  1.00  4.67           C  
ATOM    539  C   VAL A  36      10.349  -4.629  13.698  1.00  4.67           C  
ATOM    540  O   VAL A  36      10.911  -5.728  13.647  1.00  4.67           O  
ATOM    541  CB  VAL A  36      11.368  -2.541  12.754  1.00  4.67           C  
ATOM    542  CG1 VAL A  36      12.681  -3.085  13.287  1.00  4.67           C  
ATOM    543  CG2 VAL A  36      11.590  -1.781  11.447  1.00  4.67           C  
ATOM    544  H   VAL A  36       8.912  -2.155  12.198  1.00  4.67           H  
ATOM    545  HA  VAL A  36      10.737  -4.255  11.633  1.00  4.67           H  
ATOM    546  HB  VAL A  36      10.947  -1.870  13.506  1.00  4.67           H  
ATOM    547 1HG1 VAL A  36      13.368  -2.262  13.474  1.00  4.67           H  
ATOM    548 2HG1 VAL A  36      12.490  -3.615  14.218  1.00  4.67           H  
ATOM    549 3HG1 VAL A  36      13.119  -3.767  12.560  1.00  4.67           H  
ATOM    550 1HG2 VAL A  36      12.274  -0.952  11.620  1.00  4.67           H  
ATOM    551 2HG2 VAL A  36      12.013  -2.456  10.705  1.00  4.67           H  
ATOM    552 3HG2 VAL A  36      10.645  -1.399  11.083  1.00  4.67           H  
ATOM    553  N   ARG A  37       9.653  -4.229  14.764  1.00  5.14           N  
ATOM    554  CA  ARG A  37       9.563  -5.069  15.949  1.00  5.14           C  
ATOM    555  C   ARG A  37       8.874  -6.399  15.653  1.00  5.14           C  
ATOM    556  O   ARG A  37       9.316  -7.452  16.117  1.00  5.14           O  
ATOM    557  CB  ARG A  37       8.796  -4.349  17.042  1.00  5.14           C  
ATOM    558  CG  ARG A  37       9.520  -3.180  17.694  1.00  5.14           C  
ATOM    559  CD  ARG A  37       8.632  -2.485  18.661  1.00  5.14           C  
ATOM    560  NE  ARG A  37       9.294  -1.374  19.325  1.00  5.14           N  
ATOM    561  CZ  ARG A  37       8.658  -0.430  20.047  1.00  5.14           C  
ATOM    562  NH1 ARG A  37       7.349  -0.471  20.177  1.00  5.14           N  
ATOM    563  NH2 ARG A  37       9.348   0.541  20.622  1.00  5.14           N  
ATOM    564  H   ARG A  37       9.199  -3.314  14.756  1.00  5.14           H  
ATOM    565  HA  ARG A  37      10.576  -5.268  16.302  1.00  5.14           H  
ATOM    566 1HB  ARG A  37       7.869  -3.957  16.620  1.00  5.14           H  
ATOM    567 2HB  ARG A  37       8.525  -5.055  17.823  1.00  5.14           H  
ATOM    568 1HG  ARG A  37      10.400  -3.545  18.224  1.00  5.14           H  
ATOM    569 2HG  ARG A  37       9.828  -2.470  16.926  1.00  5.14           H  
ATOM    570 1HD  ARG A  37       7.763  -2.095  18.128  1.00  5.14           H  
ATOM    571 2HD  ARG A  37       8.302  -3.189  19.421  1.00  5.14           H  
ATOM    572  HE  ARG A  37      10.299  -1.310  19.245  1.00  5.14           H  
ATOM    573 1HH1 ARG A  37       6.818  -1.211  19.733  1.00  5.14           H  
ATOM    574 2HH1 ARG A  37       6.872   0.238  20.717  1.00  5.14           H  
ATOM    575 1HH2 ARG A  37      10.353   0.575  20.522  1.00  5.14           H  
ATOM    576 2HH2 ARG A  37       8.870   1.249  21.162  1.00  5.14           H  
ATOM    577  N   ARG A  38       7.806  -6.371  14.854  1.00  5.61           N  
ATOM    578  CA  ARG A  38       7.111  -7.595  14.479  1.00  5.61           C  
ATOM    579  C   ARG A  38       7.992  -8.523  13.647  1.00  5.61           C  
ATOM    580  O   ARG A  38       7.960  -9.749  13.810  1.00  5.61           O  
ATOM    581  CB  ARG A  38       5.836  -7.266  13.741  1.00  5.61           C  
ATOM    582  CG  ARG A  38       4.706  -6.737  14.589  1.00  5.61           C  
ATOM    583  CD  ARG A  38       3.549  -6.359  13.754  1.00  5.61           C  
ATOM    584  NE  ARG A  38       2.453  -5.853  14.555  1.00  5.61           N  
ATOM    585  CZ  ARG A  38       1.485  -6.618  15.093  1.00  5.61           C  
ATOM    586  NH1 ARG A  38       1.479  -7.919  14.872  1.00  5.61           N  
ATOM    587  NH2 ARG A  38       0.541  -6.067  15.836  1.00  5.61           N  
ATOM    588  H   ARG A  38       7.450  -5.480  14.504  1.00  5.61           H  
ATOM    589  HA  ARG A  38       6.838  -8.116  15.395  1.00  5.61           H  
ATOM    590 1HB  ARG A  38       6.056  -6.484  13.027  1.00  5.61           H  
ATOM    591 2HB  ARG A  38       5.478  -8.141  13.207  1.00  5.61           H  
ATOM    592 1HG  ARG A  38       4.386  -7.504  15.291  1.00  5.61           H  
ATOM    593 2HG  ARG A  38       5.033  -5.855  15.141  1.00  5.61           H  
ATOM    594 1HD  ARG A  38       3.856  -5.567  13.069  1.00  5.61           H  
ATOM    595 2HD  ARG A  38       3.200  -7.222  13.189  1.00  5.61           H  
ATOM    596  HE  ARG A  38       2.442  -4.837  14.752  1.00  5.61           H  
ATOM    597 1HH1 ARG A  38       2.198  -8.331  14.292  1.00  5.61           H  
ATOM    598 2HH1 ARG A  38       0.755  -8.499  15.270  1.00  5.61           H  
ATOM    599 1HH2 ARG A  38       0.548  -5.064  16.006  1.00  5.61           H  
ATOM    600 2HH2 ARG A  38      -0.183  -6.639  16.236  1.00  5.61           H  
ATOM    601  N   VAL A  39       8.827  -7.962  12.773  1.00  6.07           N  
ATOM    602  CA  VAL A  39       9.716  -8.827  12.016  1.00  6.07           C  
ATOM    603  C   VAL A  39      10.747  -9.458  12.954  1.00  6.07           C  
ATOM    604  O   VAL A  39      10.912 -10.681  12.986  1.00  6.07           O  
ATOM    605  CB  VAL A  39      10.455  -8.048  10.905  1.00  6.07           C  
ATOM    606  CG1 VAL A  39      11.500  -8.941  10.268  1.00  6.07           C  
ATOM    607  CG2 VAL A  39       9.475  -7.581   9.843  1.00  6.07           C  
ATOM    608  H   VAL A  39       8.825  -6.950  12.624  1.00  6.07           H  
ATOM    609  HA  VAL A  39       9.126  -9.619  11.558  1.00  6.07           H  
ATOM    610  HB  VAL A  39      10.958  -7.185  11.349  1.00  6.07           H  
ATOM    611 1HG1 VAL A  39      12.028  -8.385   9.495  1.00  6.07           H  
ATOM    612 2HG1 VAL A  39      12.209  -9.268  11.028  1.00  6.07           H  
ATOM    613 3HG1 VAL A  39      11.015  -9.810   9.825  1.00  6.07           H  
ATOM    614 1HG2 VAL A  39      10.010  -7.031   9.074  1.00  6.07           H  
ATOM    615 2HG2 VAL A  39       8.988  -8.438   9.402  1.00  6.07           H  
ATOM    616 3HG2 VAL A  39       8.745  -6.942  10.290  1.00  6.07           H  
ATOM    617  N   GLN A  40      11.377  -8.626  13.786  1.00  6.49           N  
ATOM    618  CA  GLN A  40      12.420  -9.067  14.707  1.00  6.49           C  
ATOM    619  C   GLN A  40      11.902 -10.068  15.734  1.00  6.49           C  
ATOM    620  O   GLN A  40      12.602 -11.019  16.114  1.00  6.49           O  
ATOM    621  CB  GLN A  40      12.994  -7.850  15.438  1.00  6.49           C  
ATOM    622  CG  GLN A  40      13.814  -6.919  14.560  1.00  6.49           C  
ATOM    623  CD  GLN A  40      14.216  -5.650  15.290  1.00  6.49           C  
ATOM    624  OE1 GLN A  40      13.588  -5.241  16.276  1.00  6.49           O  
ATOM    625  NE2 GLN A  40      15.269  -5.007  14.803  1.00  6.49           N  
ATOM    626  H   GLN A  40      11.154  -7.631  13.746  1.00  6.49           H  
ATOM    627  HA  GLN A  40      13.208  -9.542  14.130  1.00  6.49           H  
ATOM    628 1HB  GLN A  40      12.173  -7.269  15.862  1.00  6.49           H  
ATOM    629 2HB  GLN A  40      13.620  -8.182  16.264  1.00  6.49           H  
ATOM    630 1HG  GLN A  40      14.720  -7.436  14.251  1.00  6.49           H  
ATOM    631 2HG  GLN A  40      13.228  -6.645  13.685  1.00  6.49           H  
ATOM    632 1HE2 GLN A  40      15.582  -4.162  15.235  1.00  6.49           H  
ATOM    633 2HE2 GLN A  40      15.744  -5.367  14.001  1.00  6.49           H  
ATOM    634  N   GLY A  41      10.664  -9.875  16.173  1.00  6.85           N  
ATOM    635  CA  GLY A  41      10.036 -10.725  17.164  1.00  6.85           C  
ATOM    636  C   GLY A  41       9.426 -12.000  16.583  1.00  6.85           C  
ATOM    637  O   GLY A  41       8.856 -12.799  17.332  1.00  6.85           O  
ATOM    638  H   GLY A  41      10.140  -9.067  15.843  1.00  6.85           H  
ATOM    639 1HA  GLY A  41      10.767 -10.987  17.927  1.00  6.85           H  
ATOM    640 2HA  GLY A  41       9.256 -10.152  17.664  1.00  6.85           H  
ATOM    641  N   GLY A  42       9.489 -12.185  15.256  1.00  7.15           N  
ATOM    642  CA  GLY A  42       8.911 -13.374  14.642  1.00  7.15           C  
ATOM    643  C   GLY A  42       7.383 -13.378  14.683  1.00  7.15           C  
ATOM    644  O   GLY A  42       6.771 -14.442  14.773  1.00  7.15           O  
ATOM    645  H   GLY A  42       9.968 -11.515  14.652  1.00  7.15           H  
ATOM    646 1HA  GLY A  42       9.246 -13.433  13.606  1.00  7.15           H  
ATOM    647 2HA  GLY A  42       9.292 -14.259  15.148  1.00  7.15           H  
ATOM    648  N   GLN A  43       6.757 -12.196  14.657  1.00  7.42           N  
ATOM    649  CA  GLN A  43       5.306 -12.131  14.775  1.00  7.42           C  
ATOM    650  C   GLN A  43       4.588 -12.131  13.423  1.00  7.42           C  
ATOM    651  O   GLN A  43       3.390 -12.407  13.354  1.00  7.42           O  
ATOM    652  CB  GLN A  43       4.926 -10.901  15.587  1.00  7.42           C  
ATOM    653  CG  GLN A  43       5.536 -10.893  16.992  1.00  7.42           C  
ATOM    654  CD  GLN A  43       5.100 -12.079  17.855  1.00  7.42           C  
ATOM    655  OE1 GLN A  43       3.902 -12.254  18.113  1.00  7.42           O  
ATOM    656  NE2 GLN A  43       6.058 -12.897  18.296  1.00  7.42           N  
ATOM    657  H   GLN A  43       7.288 -11.334  14.551  1.00  7.42           H  
ATOM    658  HA  GLN A  43       4.973 -13.011  15.323  1.00  7.42           H  
ATOM    659 1HB  GLN A  43       5.264 -10.015  15.064  1.00  7.42           H  
ATOM    660 2HB  GLN A  43       3.844 -10.840  15.678  1.00  7.42           H  
ATOM    661 1HG  GLN A  43       6.621 -10.923  16.895  1.00  7.42           H  
ATOM    662 2HG  GLN A  43       5.236  -9.975  17.496  1.00  7.42           H  
ATOM    663 1HE2 GLN A  43       5.819 -13.688  18.858  1.00  7.42           H  
ATOM    664 2HE2 GLN A  43       7.040 -12.742  18.050  1.00  7.42           H  
ATOM    665  N   PHE A  44       5.301 -11.815  12.346  1.00  7.68           N  
ATOM    666  CA  PHE A  44       4.669 -11.863  11.032  1.00  7.68           C  
ATOM    667  C   PHE A  44       4.778 -13.261  10.456  1.00  7.68           C  
ATOM    668  O   PHE A  44       5.825 -13.900  10.557  1.00  7.68           O  
ATOM    669  CB  PHE A  44       5.293 -10.919  10.006  1.00  7.68           C  
ATOM    670  CG  PHE A  44       5.014  -9.464  10.119  1.00  7.68           C  
ATOM    671  CD1 PHE A  44       6.018  -8.580  10.378  1.00  7.68           C  
ATOM    672  CD2 PHE A  44       3.733  -8.974   9.936  1.00  7.68           C  
ATOM    673  CE1 PHE A  44       5.767  -7.228  10.435  1.00  7.68           C  
ATOM    674  CE2 PHE A  44       3.476  -7.619  10.007  1.00  7.68           C  
ATOM    675  CZ  PHE A  44       4.503  -6.744  10.253  1.00  7.68           C  
ATOM    676  H   PHE A  44       6.277 -11.575  12.442  1.00  7.68           H  
ATOM    677  HA  PHE A  44       3.612 -11.616  11.139  1.00  7.68           H  
ATOM    678 1HB  PHE A  44       6.364 -11.035  10.076  1.00  7.68           H  
ATOM    679 2HB  PHE A  44       5.007 -11.238   9.007  1.00  7.68           H  
ATOM    680  HD1 PHE A  44       7.020  -8.959  10.524  1.00  7.68           H  
ATOM    681  HD2 PHE A  44       2.922  -9.675   9.728  1.00  7.68           H  
ATOM    682  HE1 PHE A  44       6.576  -6.541  10.634  1.00  7.68           H  
ATOM    683  HE2 PHE A  44       2.464  -7.245   9.863  1.00  7.68           H  
ATOM    684  HZ  PHE A  44       4.312  -5.673  10.306  1.00  7.68           H  
ATOM    685  N   GLU A  45       3.728 -13.699   9.775  1.00  7.98           N  
ATOM    686  CA  GLU A  45       3.770 -14.975   9.079  1.00  7.98           C  
ATOM    687  C   GLU A  45       4.433 -14.828   7.713  1.00  7.98           C  
ATOM    688  O   GLU A  45       4.982 -15.790   7.167  1.00  7.98           O  
ATOM    689  CB  GLU A  45       2.358 -15.537   8.906  1.00  7.98           C  
ATOM    690  CG  GLU A  45       1.668 -15.923  10.208  1.00  7.98           C  
ATOM    691  CD  GLU A  45       0.271 -16.475  10.009  1.00  7.98           C  
ATOM    692  OE1 GLU A  45      -0.189 -16.502   8.894  1.00  7.98           O  
ATOM    693  OE2 GLU A  45      -0.330 -16.870  10.980  1.00  7.98           O  
ATOM    694  H   GLU A  45       2.885 -13.144   9.756  1.00  7.98           H  
ATOM    695  HA  GLU A  45       4.359 -15.676   9.672  1.00  7.98           H  
ATOM    696 1HB  GLU A  45       1.736 -14.793   8.419  1.00  7.98           H  
ATOM    697 2HB  GLU A  45       2.389 -16.414   8.257  1.00  7.98           H  
ATOM    698 1HG  GLU A  45       2.274 -16.672  10.716  1.00  7.98           H  
ATOM    699 2HG  GLU A  45       1.618 -15.043  10.849  1.00  7.98           H  
ATOM    700  N   HIS A  46       4.338 -13.618   7.141  1.00  8.35           N  
ATOM    701  CA  HIS A  46       4.845 -13.373   5.795  1.00  8.35           C  
ATOM    702  C   HIS A  46       4.262 -14.434   4.871  1.00  8.35           C  
ATOM    703  O   HIS A  46       4.991 -15.089   4.134  1.00  8.35           O  
ATOM    704  CB  HIS A  46       6.372 -13.418   5.756  1.00  8.35           C  
ATOM    705  CG  HIS A  46       7.074 -12.430   6.643  1.00  8.35           C  
ATOM    706  ND1 HIS A  46       7.058 -11.071   6.409  1.00  8.35           N  
ATOM    707  CD2 HIS A  46       7.826 -12.612   7.755  1.00  8.35           C  
ATOM    708  CE1 HIS A  46       7.774 -10.459   7.340  1.00  8.35           C  
ATOM    709  NE2 HIS A  46       8.253 -11.374   8.164  1.00  8.35           N  
ATOM    710  H   HIS A  46       3.901 -12.871   7.654  1.00  8.35           H  
ATOM    711  HA  HIS A  46       4.518 -12.395   5.442  1.00  8.35           H  
ATOM    712 1HB  HIS A  46       6.694 -14.389   6.060  1.00  8.35           H  
ATOM    713 2HB  HIS A  46       6.716 -13.270   4.731  1.00  8.35           H  
ATOM    714  HD2 HIS A  46       8.056 -13.566   8.236  1.00  8.35           H  
ATOM    715  HE1 HIS A  46       7.937  -9.385   7.411  1.00  8.35           H  
ATOM    716  HE2 HIS A  46       8.836 -11.206   8.972  1.00  8.35           H  
ATOM    717  N   VAL A  47       2.932 -14.545   4.887  1.00  8.78           N  
ATOM    718  CA  VAL A  47       2.160 -15.606   4.241  1.00  8.78           C  
ATOM    719  C   VAL A  47       2.550 -15.945   2.809  1.00  8.78           C  
ATOM    720  O   VAL A  47       2.555 -17.119   2.441  1.00  8.78           O  
ATOM    721  CB  VAL A  47       0.674 -15.223   4.262  1.00  8.78           C  
ATOM    722  CG1 VAL A  47      -0.132 -16.204   3.427  1.00  8.78           C  
ATOM    723  CG2 VAL A  47       0.193 -15.193   5.703  1.00  8.78           C  
ATOM    724  H   VAL A  47       2.426 -13.900   5.474  1.00  8.78           H  
ATOM    725  HA  VAL A  47       2.286 -16.506   4.846  1.00  8.78           H  
ATOM    726  HB  VAL A  47       0.549 -14.239   3.817  1.00  8.78           H  
ATOM    727 1HG1 VAL A  47      -1.182 -15.913   3.440  1.00  8.78           H  
ATOM    728 2HG1 VAL A  47       0.233 -16.196   2.401  1.00  8.78           H  
ATOM    729 3HG1 VAL A  47      -0.027 -17.206   3.842  1.00  8.78           H  
ATOM    730 1HG2 VAL A  47      -0.857 -14.909   5.734  1.00  8.78           H  
ATOM    731 2HG2 VAL A  47       0.314 -16.180   6.159  1.00  8.78           H  
ATOM    732 3HG2 VAL A  47       0.778 -14.468   6.263  1.00  8.78           H  
ATOM    733  N   GLY A  48       2.854 -14.947   1.989  1.00  9.27           N  
ATOM    734  CA  GLY A  48       3.241 -15.217   0.603  1.00  9.27           C  
ATOM    735  C   GLY A  48       4.449 -16.173   0.498  1.00  9.27           C  
ATOM    736  O   GLY A  48       4.599 -16.872  -0.506  1.00  9.27           O  
ATOM    737  H   GLY A  48       2.833 -14.000   2.336  1.00  9.27           H  
ATOM    738 1HA  GLY A  48       2.392 -15.648   0.073  1.00  9.27           H  
ATOM    739 2HA  GLY A  48       3.477 -14.276   0.109  1.00  9.27           H  
ATOM    740  N   LYS A  49       5.325 -16.154   1.515  1.00  9.82           N  
ATOM    741  CA  LYS A  49       6.525 -16.983   1.624  1.00  9.82           C  
ATOM    742  C   LYS A  49       7.271 -16.651   2.907  1.00  9.82           C  
ATOM    743  O   LYS A  49       7.934 -15.614   2.983  1.00  9.82           O  
ATOM    744  CB  LYS A  49       7.492 -16.790   0.451  1.00  9.82           C  
ATOM    745  CG  LYS A  49       8.736 -17.685   0.549  1.00  9.82           C  
ATOM    746  CD  LYS A  49       9.657 -17.523  -0.652  1.00  9.82           C  
ATOM    747  CE  LYS A  49      10.895 -18.406  -0.511  1.00  9.82           C  
ATOM    748  NZ  LYS A  49      11.806 -18.272  -1.679  1.00  9.82           N  
ATOM    749  H   LYS A  49       5.112 -15.572   2.323  1.00  9.82           H  
ATOM    750  HA  LYS A  49       6.221 -18.028   1.670  1.00  9.82           H  
ATOM    751 1HB  LYS A  49       7.008 -17.023  -0.490  1.00  9.82           H  
ATOM    752 2HB  LYS A  49       7.817 -15.752   0.413  1.00  9.82           H  
ATOM    753 1HG  LYS A  49       9.287 -17.438   1.462  1.00  9.82           H  
ATOM    754 2HG  LYS A  49       8.422 -18.725   0.615  1.00  9.82           H  
ATOM    755 1HD  LYS A  49       9.119 -17.796  -1.561  1.00  9.82           H  
ATOM    756 2HD  LYS A  49       9.966 -16.481  -0.730  1.00  9.82           H  
ATOM    757 1HE  LYS A  49      11.435 -18.123   0.394  1.00  9.82           H  
ATOM    758 2HE  LYS A  49      10.583 -19.446  -0.422  1.00  9.82           H  
ATOM    759 1HZ  LYS A  49      12.610 -18.871  -1.547  1.00  9.82           H  
ATOM    760 2HZ  LYS A  49      11.317 -18.545  -2.520  1.00  9.82           H  
ATOM    761 3HZ  LYS A  49      12.110 -17.313  -1.763  1.00  9.82           H  
ATOM    762  N   THR A  50       7.212 -17.535   3.898  1.00 10.40           N  
ATOM    763  CA  THR A  50       7.909 -17.256   5.146  1.00 10.40           C  
ATOM    764  C   THR A  50       9.429 -17.336   4.894  1.00 10.40           C  
ATOM    765  O   THR A  50       9.881 -18.325   4.312  1.00 10.40           O  
ATOM    766  CB  THR A  50       7.502 -18.246   6.257  1.00 10.40           C  
ATOM    767  OG1 THR A  50       6.080 -18.172   6.493  1.00 10.40           O  
ATOM    768  CG2 THR A  50       8.253 -17.935   7.552  1.00 10.40           C  
ATOM    769  H   THR A  50       6.662 -18.375   3.794  1.00 10.40           H  
ATOM    770  HA  THR A  50       7.604 -16.282   5.483  1.00 10.40           H  
ATOM    771  HB  THR A  50       7.735 -19.235   5.933  1.00 10.40           H  
ATOM    772  HG1 THR A  50       5.818 -17.271   6.813  1.00 10.40           H  
ATOM    773 1HG2 THR A  50       7.966 -18.649   8.322  1.00 10.40           H  
ATOM    774 2HG2 THR A  50       9.323 -18.011   7.372  1.00 10.40           H  
ATOM    775 3HG2 THR A  50       8.004 -16.925   7.880  1.00 10.40           H  
ATOM    776  N   PRO A  51      10.234 -16.313   5.259  1.00 10.95           N  
ATOM    777  CA  PRO A  51      11.682 -16.269   5.121  1.00 10.95           C  
ATOM    778  C   PRO A  51      12.373 -17.385   5.879  1.00 10.95           C  
ATOM    779  O   PRO A  51      11.924 -17.795   6.952  1.00 10.95           O  
ATOM    780  CB  PRO A  51      12.041 -14.909   5.736  1.00 10.95           C  
ATOM    781  CG  PRO A  51      10.799 -14.081   5.589  1.00 10.95           C  
ATOM    782  CD  PRO A  51       9.660 -15.045   5.745  1.00 10.95           C  
ATOM    783  HA  PRO A  51      11.942 -16.303   4.054  1.00 10.95           H  
ATOM    784 1HB  PRO A  51      12.334 -15.037   6.785  1.00 10.95           H  
ATOM    785 2HB  PRO A  51      12.905 -14.477   5.214  1.00 10.95           H  
ATOM    786 1HG  PRO A  51      10.778 -13.289   6.356  1.00 10.95           H  
ATOM    787 2HG  PRO A  51      10.787 -13.575   4.613  1.00 10.95           H  
ATOM    788 1HD  PRO A  51       9.336 -15.122   6.788  1.00 10.95           H  
ATOM    789 2HD  PRO A  51       8.884 -14.676   5.076  1.00 10.95           H  
ATOM    790  N   HIS A  52      13.515 -17.828   5.363  1.00 11.47           N  
ATOM    791  CA  HIS A  52      14.267 -18.892   6.020  1.00 11.47           C  
ATOM    792  C   HIS A  52      14.709 -18.468   7.412  1.00 11.47           C  
ATOM    793  O   HIS A  52      14.701 -19.275   8.341  1.00 11.47           O  
ATOM    794  CB  HIS A  52      15.478 -19.292   5.181  1.00 11.47           C  
ATOM    795  CG  HIS A  52      15.105 -20.000   3.913  1.00 11.47           C  
ATOM    796  ND1 HIS A  52      16.007 -20.231   2.895  1.00 11.47           N  
ATOM    797  CD2 HIS A  52      13.922 -20.516   3.493  1.00 11.47           C  
ATOM    798  CE1 HIS A  52      15.398 -20.864   1.905  1.00 11.47           C  
ATOM    799  NE2 HIS A  52      14.133 -21.048   2.242  1.00 11.47           N  
ATOM    800  H   HIS A  52      13.850 -17.452   4.487  1.00 11.47           H  
ATOM    801  HA  HIS A  52      13.637 -19.770   6.129  1.00 11.47           H  
ATOM    802 1HB  HIS A  52      16.055 -18.403   4.924  1.00 11.47           H  
ATOM    803 2HB  HIS A  52      16.125 -19.946   5.765  1.00 11.47           H  
ATOM    804  HD1 HIS A  52      16.971 -19.965   2.887  1.00 11.47           H  
ATOM    805  HD2 HIS A  52      12.931 -20.567   3.946  1.00 11.47           H  
ATOM    806  HE1 HIS A  52      15.946 -21.139   1.005  1.00 11.47           H  
ATOM    807  N   SER A  53      15.068 -17.195   7.572  1.00 11.97           N  
ATOM    808  CA  SER A  53      15.500 -16.713   8.877  1.00 11.97           C  
ATOM    809  C   SER A  53      14.367 -16.852   9.893  1.00 11.97           C  
ATOM    810  O   SER A  53      14.598 -17.219  11.050  1.00 11.97           O  
ATOM    811  CB  SER A  53      15.939 -15.266   8.784  1.00 11.97           C  
ATOM    812  OG  SER A  53      17.090 -15.138   7.991  1.00 11.97           O  
ATOM    813  H   SER A  53      15.047 -16.569   6.782  1.00 11.97           H  
ATOM    814  HA  SER A  53      16.342 -17.319   9.213  1.00 11.97           H  
ATOM    815 1HB  SER A  53      15.132 -14.669   8.362  1.00 11.97           H  
ATOM    816 2HB  SER A  53      16.139 -14.886   9.784  1.00 11.97           H  
ATOM    817  HG  SER A  53      17.332 -14.207   8.023  1.00 11.97           H  
ATOM    818  N   SER A  54      13.138 -16.563   9.457  1.00 12.42           N  
ATOM    819  CA  SER A  54      11.983 -16.668  10.330  1.00 12.42           C  
ATOM    820  C   SER A  54      11.758 -18.122  10.705  1.00 12.42           C  
ATOM    821  O   SER A  54      11.542 -18.431  11.873  1.00 12.42           O  
ATOM    822  CB  SER A  54      10.755 -16.071   9.671  1.00 12.42           C  
ATOM    823  OG  SER A  54      10.899 -14.682   9.511  1.00 12.42           O  
ATOM    824  H   SER A  54      13.006 -16.293   8.493  1.00 12.42           H  
ATOM    825  HA  SER A  54      12.185 -16.107  11.243  1.00 12.42           H  
ATOM    826 1HB  SER A  54      10.615 -16.530   8.702  1.00 12.42           H  
ATOM    827 2HB  SER A  54       9.874 -16.286  10.266  1.00 12.42           H  
ATOM    828  HG  SER A  54      11.038 -14.329  10.392  1.00 12.42           H  
ATOM    829  N   HIS A  55      11.925 -19.035   9.746  1.00 12.78           N  
ATOM    830  CA  HIS A  55      11.760 -20.453  10.059  1.00 12.78           C  
ATOM    831  C   HIS A  55      12.791 -20.919  11.086  1.00 12.78           C  
ATOM    832  O   HIS A  55      12.477 -21.704  11.980  1.00 12.78           O  
ATOM    833  CB  HIS A  55      11.918 -21.332   8.813  1.00 12.78           C  
ATOM    834  CG  HIS A  55      10.770 -21.347   7.863  1.00 12.78           C  
ATOM    835  ND1 HIS A  55       9.525 -21.832   8.214  1.00 12.78           N  
ATOM    836  CD2 HIS A  55      10.676 -20.975   6.565  1.00 12.78           C  
ATOM    837  CE1 HIS A  55       8.722 -21.756   7.172  1.00 12.78           C  
ATOM    838  NE2 HIS A  55       9.402 -21.246   6.162  1.00 12.78           N  
ATOM    839  H   HIS A  55      12.117 -18.730   8.788  1.00 12.78           H  
ATOM    840  HA  HIS A  55      10.770 -20.622  10.479  1.00 12.78           H  
ATOM    841 1HB  HIS A  55      12.796 -21.003   8.261  1.00 12.78           H  
ATOM    842 2HB  HIS A  55      12.106 -22.357   9.125  1.00 12.78           H  
ATOM    843  HD2 HIS A  55      11.460 -20.551   5.949  1.00 12.78           H  
ATOM    844  HE1 HIS A  55       7.678 -22.063   7.146  1.00 12.78           H  
ATOM    845  HE2 HIS A  55       9.043 -21.072   5.232  1.00 12.78           H  
ATOM    846  N   LYS A  56      14.027 -20.437  10.956  1.00 13.00           N  
ATOM    847  CA  LYS A  56      15.091 -20.807  11.882  1.00 13.00           C  
ATOM    848  C   LYS A  56      14.860 -20.266  13.297  1.00 13.00           C  
ATOM    849  O   LYS A  56      15.169 -20.941  14.280  1.00 13.00           O  
ATOM    850  CB  LYS A  56      16.438 -20.309  11.358  1.00 13.00           C  
ATOM    851  CG  LYS A  56      16.957 -21.049  10.126  1.00 13.00           C  
ATOM    852  CD  LYS A  56      18.271 -20.453   9.645  1.00 13.00           C  
ATOM    853  CE  LYS A  56      18.784 -21.159   8.402  1.00 13.00           C  
ATOM    854  NZ  LYS A  56      20.057 -20.558   7.911  1.00 13.00           N  
ATOM    855  H   LYS A  56      14.237 -19.813  10.177  1.00 13.00           H  
ATOM    856  HA  LYS A  56      15.123 -21.893  11.943  1.00 13.00           H  
ATOM    857 1HB  LYS A  56      16.349 -19.255  11.094  1.00 13.00           H  
ATOM    858 2HB  LYS A  56      17.185 -20.387  12.145  1.00 13.00           H  
ATOM    859 1HG  LYS A  56      17.113 -22.098  10.374  1.00 13.00           H  
ATOM    860 2HG  LYS A  56      16.222 -20.990   9.328  1.00 13.00           H  
ATOM    861 1HD  LYS A  56      18.118 -19.397   9.412  1.00 13.00           H  
ATOM    862 2HD  LYS A  56      19.017 -20.529  10.434  1.00 13.00           H  
ATOM    863 1HE  LYS A  56      18.954 -22.210   8.632  1.00 13.00           H  
ATOM    864 2HE  LYS A  56      18.031 -21.085   7.616  1.00 13.00           H  
ATOM    865 1HZ  LYS A  56      20.366 -21.050   7.085  1.00 13.00           H  
ATOM    866 2HZ  LYS A  56      19.903 -19.584   7.686  1.00 13.00           H  
ATOM    867 3HZ  LYS A  56      20.763 -20.630   8.629  1.00 13.00           H  
ATOM    868  N   LYS A  57      14.322 -19.047  13.404  1.00 13.08           N  
ATOM    869  CA  LYS A  57      14.100 -18.418  14.705  1.00 13.08           C  
ATOM    870  C   LYS A  57      12.794 -18.842  15.392  1.00 13.08           C  
ATOM    871  O   LYS A  57      12.731 -18.971  16.621  1.00 13.08           O  
ATOM    872  CB  LYS A  57      14.142 -16.895  14.570  1.00 13.08           C  
ATOM    873  CG  LYS A  57      14.072 -16.157  15.907  1.00 13.08           C  
ATOM    874  CD  LYS A  57      14.327 -14.653  15.756  1.00 13.08           C  
ATOM    875  CE  LYS A  57      14.372 -13.976  17.121  1.00 13.08           C  
ATOM    876  NZ  LYS A  57      14.671 -12.523  17.025  1.00 13.08           N  
ATOM    877  H   LYS A  57      14.107 -18.521  12.556  1.00 13.08           H  
ATOM    878  HA  LYS A  57      14.919 -18.715  15.359  1.00 13.08           H  
ATOM    879 1HB  LYS A  57      15.057 -16.599  14.055  1.00 13.08           H  
ATOM    880 2HB  LYS A  57      13.301 -16.571  13.952  1.00 13.08           H  
ATOM    881 1HG  LYS A  57      13.078 -16.302  16.336  1.00 13.08           H  
ATOM    882 2HG  LYS A  57      14.807 -16.579  16.590  1.00 13.08           H  
ATOM    883 1HD  LYS A  57      15.273 -14.487  15.242  1.00 13.08           H  
ATOM    884 2HD  LYS A  57      13.526 -14.198  15.168  1.00 13.08           H  
ATOM    885 1HE  LYS A  57      13.411 -14.105  17.619  1.00 13.08           H  
ATOM    886 2HE  LYS A  57      15.147 -14.453  17.720  1.00 13.08           H  
ATOM    887 1HZ  LYS A  57      14.696 -12.126  17.949  1.00 13.08           H  
ATOM    888 2HZ  LYS A  57      15.561 -12.386  16.578  1.00 13.08           H  
ATOM    889 3HZ  LYS A  57      13.943 -12.038  16.486  1.00 13.08           H  
ATOM    890  N   ILE A  58      11.727 -19.037  14.630  1.00 13.03           N  
ATOM    891  CA  ILE A  58      10.459 -19.319  15.274  1.00 13.03           C  
ATOM    892  C   ILE A  58      10.262 -20.785  15.613  1.00 13.03           C  
ATOM    893  O   ILE A  58       9.717 -21.547  14.813  1.00 13.03           O  
ATOM    894  CB  ILE A  58       9.289 -18.883  14.378  1.00 13.03           C  
ATOM    895  CG1 ILE A  58       9.387 -17.377  14.066  1.00 13.03           C  
ATOM    896  CG2 ILE A  58       7.975 -19.218  15.064  1.00 13.03           C  
ATOM    897  CD1 ILE A  58       8.408 -16.919  13.001  1.00 13.03           C  
ATOM    898  H   ILE A  58      11.780 -18.949  13.618  1.00 13.03           H  
ATOM    899  HA  ILE A  58      10.415 -18.750  16.201  1.00 13.03           H  
ATOM    900  HB  ILE A  58       9.351 -19.416  13.426  1.00 13.03           H  
ATOM    901 1HG1 ILE A  58       9.194 -16.812  14.977  1.00 13.03           H  
ATOM    902 2HG1 ILE A  58      10.398 -17.150  13.724  1.00 13.03           H  
ATOM    903 1HG2 ILE A  58       7.145 -18.923  14.423  1.00 13.03           H  
ATOM    904 2HG2 ILE A  58       7.928 -20.291  15.252  1.00 13.03           H  
ATOM    905 3HG2 ILE A  58       7.914 -18.680  16.009  1.00 13.03           H  
ATOM    906 1HD1 ILE A  58       8.528 -15.853  12.826  1.00 13.03           H  
ATOM    907 2HD1 ILE A  58       8.600 -17.463  12.076  1.00 13.03           H  
ATOM    908 3HD1 ILE A  58       7.388 -17.112  13.333  1.00 13.03           H  
ATOM    909  N   ALA A  59      10.625 -21.108  16.857  1.00 12.93           N  
ATOM    910  CA  ALA A  59      10.551 -22.434  17.497  1.00 12.93           C  
ATOM    911  C   ALA A  59      11.940 -22.917  17.892  1.00 12.93           C  
ATOM    912  O   ALA A  59      12.541 -22.370  18.816  1.00 12.93           O  
ATOM    913  OXT ALA A  59      12.289 -24.041  17.529  1.00 12.93           O  
ATOM    914  CB  ALA A  59       9.893 -23.488  16.607  1.00 12.93           C  
ATOM    915  H   ALA A  59      11.087 -20.347  17.355  1.00 12.93           H  
ATOM    916  HA  ALA A  59       9.957 -22.331  18.405  1.00 12.93           H  
ATOM    917 1HB  ALA A  59       9.852 -24.431  17.148  1.00 12.93           H  
ATOM    918 2HB  ALA A  59       8.876 -23.187  16.349  1.00 12.93           H  
ATOM    919 3HB  ALA A  59      10.480 -23.631  15.698  1.00 12.93           H  
ENDMDL

REMARK ID 599188 DOMAINID 593400 MODEL 3 2024-03-02_00000117_2_19
MODEL     3
ATOM      1  N   LYS A   1       0.701  -0.285   0.269  1.00  2.73           N  
ATOM      2  CA  LYS A   1       2.143  -0.176   0.086  1.00  2.73           C  
ATOM      3  C   LYS A   1       2.571   1.282   0.021  1.00  2.73           C  
ATOM      4  O   LYS A   1       2.202   2.008  -0.916  1.00  2.73           O  
ATOM      5  CB  LYS A   1       2.582  -0.927  -1.175  1.00  2.73           C  
ATOM      6  CG  LYS A   1       4.099  -0.980  -1.402  1.00  2.73           C  
ATOM      7  CD  LYS A   1       4.449  -1.869  -2.613  1.00  2.73           C  
ATOM      8  CE  LYS A   1       5.953  -1.971  -2.835  1.00  2.73           C  
ATOM      9  NZ  LYS A   1       6.280  -2.832  -4.023  1.00  2.73           N  
ATOM     10 1H   LYS A   1       0.449  -1.257   0.375  1.00  2.73           H  
ATOM     11 2H   LYS A   1       0.428   0.224   1.098  1.00  2.73           H  
ATOM     12 3H   LYS A   1       0.227   0.098  -0.533  1.00  2.73           H  
ATOM     13  HA  LYS A   1       2.638  -0.629   0.946  1.00  2.73           H  
ATOM     14 1HB  LYS A   1       2.216  -1.953  -1.134  1.00  2.73           H  
ATOM     15 2HB  LYS A   1       2.134  -0.455  -2.049  1.00  2.73           H  
ATOM     16 1HG  LYS A   1       4.473   0.035  -1.581  1.00  2.73           H  
ATOM     17 2HG  LYS A   1       4.592  -1.373  -0.513  1.00  2.73           H  
ATOM     18 1HD  LYS A   1       4.056  -2.873  -2.449  1.00  2.73           H  
ATOM     19 2HD  LYS A   1       3.997  -1.476  -3.510  1.00  2.73           H  
ATOM     20 1HE  LYS A   1       6.360  -0.974  -2.996  1.00  2.73           H  
ATOM     21 2HE  LYS A   1       6.411  -2.404  -1.949  1.00  2.73           H  
ATOM     22 1HZ  LYS A   1       7.272  -2.894  -4.166  1.00  2.73           H  
ATOM     23 2HZ  LYS A   1       5.913  -3.756  -3.895  1.00  2.73           H  
ATOM     24 3HZ  LYS A   1       5.874  -2.431  -4.881  1.00  2.73           H  
ATOM     25  N   ARG A   2       3.321   1.709   1.046  1.00  2.55           N  
ATOM     26  CA  ARG A   2       3.808   3.084   1.132  1.00  2.55           C  
ATOM     27  C   ARG A   2       5.249   3.125   0.659  1.00  2.55           C  
ATOM     28  O   ARG A   2       6.011   2.198   0.930  1.00  2.55           O  
ATOM     29  CB  ARG A   2       3.703   3.659   2.540  1.00  2.55           C  
ATOM     30  CG  ARG A   2       3.990   5.190   2.642  1.00  2.55           C  
ATOM     31  CD  ARG A   2       3.857   5.687   4.039  1.00  2.55           C  
ATOM     32  NE  ARG A   2       2.528   5.408   4.600  1.00  2.55           N  
ATOM     33  CZ  ARG A   2       1.418   6.186   4.504  1.00  2.55           C  
ATOM     34  NH1 ARG A   2       1.422   7.349   3.886  1.00  2.55           N  
ATOM     35  NH2 ARG A   2       0.291   5.764   5.057  1.00  2.55           N  
ATOM     36  H   ARG A   2       3.583   1.064   1.779  1.00  2.55           H  
ATOM     37  HA  ARG A   2       3.222   3.689   0.484  1.00  2.55           H  
ATOM     38 1HB  ARG A   2       2.704   3.486   2.933  1.00  2.55           H  
ATOM     39 2HB  ARG A   2       4.410   3.149   3.194  1.00  2.55           H  
ATOM     40 1HG  ARG A   2       5.010   5.408   2.312  1.00  2.55           H  
ATOM     41 2HG  ARG A   2       3.290   5.742   2.019  1.00  2.55           H  
ATOM     42 1HD  ARG A   2       4.604   5.210   4.667  1.00  2.55           H  
ATOM     43 2HD  ARG A   2       4.011   6.770   4.049  1.00  2.55           H  
ATOM     44  HE  ARG A   2       2.426   4.535   5.095  1.00  2.55           H  
ATOM     45 1HH1 ARG A   2       2.266   7.734   3.447  1.00  2.55           H  
ATOM     46 2HH1 ARG A   2       0.576   7.893   3.840  1.00  2.55           H  
ATOM     47 1HH2 ARG A   2       0.266   4.875   5.538  1.00  2.55           H  
ATOM     48 2HH2 ARG A   2      -0.541   6.331   4.997  1.00  2.55           H  
ATOM     49  N   CYS A   3       5.606   4.161  -0.094  1.00  2.39           N  
ATOM     50  CA  CYS A   3       6.959   4.304  -0.619  1.00  2.39           C  
ATOM     51  C   CYS A   3       7.969   4.737   0.444  1.00  2.39           C  
ATOM     52  O   CYS A   3       7.866   5.837   0.969  1.00  2.39           O  
ATOM     53  CB  CYS A   3       6.956   5.346  -1.720  1.00  2.39           C  
ATOM     54  SG  CYS A   3       8.566   5.647  -2.423  1.00  2.39           S  
ATOM     55  H   CYS A   3       4.931   4.902  -0.283  1.00  2.39           H  
ATOM     56  HA  CYS A   3       7.242   3.356  -1.063  1.00  2.39           H  
ATOM     57 1HB  CYS A   3       6.287   5.024  -2.520  1.00  2.39           H  
ATOM     58 2HB  CYS A   3       6.569   6.277  -1.328  1.00  2.39           H  
ATOM     59  N   PRO A   4       9.045   3.965   0.736  1.00  2.28           N  
ATOM     60  CA  PRO A   4      10.095   4.279   1.707  1.00  2.28           C  
ATOM     61  C   PRO A   4      10.851   5.593   1.451  1.00  2.28           C  
ATOM     62  O   PRO A   4      11.479   6.132   2.362  1.00  2.28           O  
ATOM     63  CB  PRO A   4      11.062   3.100   1.540  1.00  2.28           C  
ATOM     64  CG  PRO A   4      10.217   1.984   1.013  1.00  2.28           C  
ATOM     65  CD  PRO A   4       9.209   2.648   0.119  1.00  2.28           C  
ATOM     66  HA  PRO A   4       9.655   4.282   2.714  1.00  2.28           H  
ATOM     67 1HB  PRO A   4      11.872   3.379   0.848  1.00  2.28           H  
ATOM     68 2HB  PRO A   4      11.534   2.861   2.504  1.00  2.28           H  
ATOM     69 1HG  PRO A   4      10.843   1.255   0.476  1.00  2.28           H  
ATOM     70 2HG  PRO A   4       9.743   1.442   1.845  1.00  2.28           H  
ATOM     71 1HD  PRO A   4       9.599   2.770  -0.865  1.00  2.28           H  
ATOM     72 2HD  PRO A   4       8.307   2.036   0.163  1.00  2.28           H  
ATOM     73  N   SER A   5      10.813   6.098   0.214  1.00  2.24           N  
ATOM     74  CA  SER A   5      11.526   7.324  -0.149  1.00  2.24           C  
ATOM     75  C   SER A   5      10.703   8.598   0.046  1.00  2.24           C  
ATOM     76  O   SER A   5      11.183   9.699  -0.238  1.00  2.24           O  
ATOM     77  CB  SER A   5      11.993   7.247  -1.586  1.00  2.24           C  
ATOM     78  OG  SER A   5      12.913   6.202  -1.754  1.00  2.24           O  
ATOM     79  H   SER A   5      10.275   5.630  -0.501  1.00  2.24           H  
ATOM     80  HA  SER A   5      12.406   7.399   0.489  1.00  2.24           H  
ATOM     81 1HB  SER A   5      11.145   7.098  -2.240  1.00  2.24           H  
ATOM     82 2HB  SER A   5      12.455   8.193  -1.870  1.00  2.24           H  
ATOM     83  HG  SER A   5      13.253   6.283  -2.649  1.00  2.24           H  
ATOM     84  N   CYS A   6       9.460   8.456   0.483  1.00  2.28           N  
ATOM     85  CA  CYS A   6       8.582   9.599   0.691  1.00  2.28           C  
ATOM     86  C   CYS A   6       7.440   9.232   1.634  1.00  2.28           C  
ATOM     87  O   CYS A   6       7.396   8.139   2.173  1.00  2.28           O  
ATOM     88  CB  CYS A   6       8.091  10.157  -0.644  1.00  2.28           C  
ATOM     89  SG  CYS A   6       7.090   9.055  -1.607  1.00  2.28           S  
ATOM     90  H   CYS A   6       9.096   7.522   0.690  1.00  2.28           H  
ATOM     91  HA  CYS A   6       9.163  10.389   1.168  1.00  2.28           H  
ATOM     92 1HB  CYS A   6       7.519  11.066  -0.478  1.00  2.28           H  
ATOM     93 2HB  CYS A   6       8.948  10.429  -1.246  1.00  2.28           H  
ATOM     94  HG  CYS A   6       7.914   7.999  -1.560  1.00  2.28           H  
ATOM     95  N   HIS A   7       6.535  10.156   1.901  1.00  2.40           N  
ATOM     96  CA  HIS A   7       5.437   9.799   2.794  1.00  2.40           C  
ATOM     97  C   HIS A   7       4.185   9.390   2.018  1.00  2.40           C  
ATOM     98  O   HIS A   7       3.148   9.091   2.610  1.00  2.40           O  
ATOM     99  CB  HIS A   7       5.120  10.969   3.722  1.00  2.40           C  
ATOM    100  CG  HIS A   7       6.253  11.306   4.651  1.00  2.40           C  
ATOM    101  ND1 HIS A   7       6.642  10.478   5.683  1.00  2.40           N  
ATOM    102  CD2 HIS A   7       7.082  12.377   4.695  1.00  2.40           C  
ATOM    103  CE1 HIS A   7       7.660  11.025   6.323  1.00  2.40           C  
ATOM    104  NE2 HIS A   7       7.946  12.177   5.744  1.00  2.40           N  
ATOM    105  H   HIS A   7       6.585  11.074   1.488  1.00  2.40           H  
ATOM    106  HA  HIS A   7       5.727   8.952   3.413  1.00  2.40           H  
ATOM    107 1HB  HIS A   7       4.884  11.852   3.129  1.00  2.40           H  
ATOM    108 2HB  HIS A   7       4.244  10.730   4.323  1.00  2.40           H  
ATOM    109  HD2 HIS A   7       7.068  13.237   4.024  1.00  2.40           H  
ATOM    110  HE1 HIS A   7       8.177  10.599   7.182  1.00  2.40           H  
ATOM    111  HE2 HIS A   7       8.682  12.811   6.022  1.00  2.40           H  
ATOM    112  N   MET A   8       4.295   9.369   0.693  1.00  2.59           N  
ATOM    113  CA  MET A   8       3.191   9.049  -0.210  1.00  2.59           C  
ATOM    114  C   MET A   8       3.028   7.551  -0.424  1.00  2.59           C  
ATOM    115  O   MET A   8       4.021   6.809  -0.449  1.00  2.59           O  
ATOM    116  CB  MET A   8       3.443   9.677  -1.568  1.00  2.59           C  
ATOM    117  CG  MET A   8       3.480  11.172  -1.602  1.00  2.59           C  
ATOM    118  SD  MET A   8       3.796  11.795  -3.260  1.00  2.59           S  
ATOM    119  CE  MET A   8       3.949  13.537  -2.888  1.00  2.59           C  
ATOM    120  H   MET A   8       5.193   9.593   0.290  1.00  2.59           H  
ATOM    121  HA  MET A   8       2.263   9.434   0.215  1.00  2.59           H  
ATOM    122 1HB  MET A   8       4.339   9.294  -1.994  1.00  2.59           H  
ATOM    123 2HB  MET A   8       2.643   9.383  -2.226  1.00  2.59           H  
ATOM    124 1HG  MET A   8       2.521  11.563  -1.262  1.00  2.59           H  
ATOM    125 2HG  MET A   8       4.260  11.539  -0.935  1.00  2.59           H  
ATOM    126 1HE  MET A   8       4.158  14.095  -3.790  1.00  2.59           H  
ATOM    127 2HE  MET A   8       3.017  13.896  -2.445  1.00  2.59           H  
ATOM    128 3HE  MET A   8       4.765  13.685  -2.181  1.00  2.59           H  
ATOM    129  N   THR A   9       1.782   7.117  -0.622  1.00  2.85           N  
ATOM    130  CA  THR A   9       1.539   5.728  -0.990  1.00  2.85           C  
ATOM    131  C   THR A   9       1.567   5.574  -2.491  1.00  2.85           C  
ATOM    132  O   THR A   9       1.463   6.569  -3.204  1.00  2.85           O  
ATOM    133  CB  THR A   9       0.181   5.243  -0.481  1.00  2.85           C  
ATOM    134  OG1 THR A   9      -0.854   6.007  -1.129  1.00  2.85           O  
ATOM    135  CG2 THR A   9       0.089   5.421   1.028  1.00  2.85           C  
ATOM    136  H   THR A   9       0.975   7.759  -0.544  1.00  2.85           H  
ATOM    137  HA  THR A   9       2.319   5.128  -0.588  1.00  2.85           H  
ATOM    138  HB  THR A   9       0.056   4.189  -0.729  1.00  2.85           H  
ATOM    139  HG1 THR A   9      -0.832   6.935  -0.785  1.00  2.85           H  
ATOM    140 1HG2 THR A   9      -0.882   5.076   1.382  1.00  2.85           H  
ATOM    141 2HG2 THR A   9       0.874   4.847   1.514  1.00  2.85           H  
ATOM    142 3HG2 THR A   9       0.207   6.479   1.271  1.00  2.85           H  
ATOM    143  N   LEU A  10       1.605   4.341  -3.001  1.00  3.15           N  
ATOM    144  CA  LEU A  10       1.545   4.211  -4.458  1.00  3.15           C  
ATOM    145  C   LEU A  10       0.217   4.770  -5.001  1.00  3.15           C  
ATOM    146  O   LEU A  10       0.167   5.308  -6.108  1.00  3.15           O  
ATOM    147  CB  LEU A  10       1.793   2.768  -4.926  1.00  3.15           C  
ATOM    148  CG  LEU A  10       3.256   2.244  -4.723  1.00  3.15           C  
ATOM    149  CD1 LEU A  10       3.333   0.787  -5.131  1.00  3.15           C  
ATOM    150  CD2 LEU A  10       4.237   3.080  -5.559  1.00  3.15           C  
ATOM    151  H   LEU A  10       1.710   3.528  -2.388  1.00  3.15           H  
ATOM    152  HA  LEU A  10       2.351   4.806  -4.875  1.00  3.15           H  
ATOM    153 1HB  LEU A  10       1.125   2.105  -4.378  1.00  3.15           H  
ATOM    154 2HB  LEU A  10       1.557   2.695  -5.987  1.00  3.15           H  
ATOM    155  HG  LEU A  10       3.522   2.318  -3.664  1.00  3.15           H  
ATOM    156 1HD1 LEU A  10       4.352   0.421  -4.976  1.00  3.15           H  
ATOM    157 2HD1 LEU A  10       2.639   0.209  -4.528  1.00  3.15           H  
ATOM    158 3HD1 LEU A  10       3.069   0.691  -6.182  1.00  3.15           H  
ATOM    159 1HD2 LEU A  10       5.253   2.709  -5.404  1.00  3.15           H  
ATOM    160 2HD2 LEU A  10       3.974   2.997  -6.607  1.00  3.15           H  
ATOM    161 3HD2 LEU A  10       4.185   4.114  -5.258  1.00  3.15           H  
ATOM    162  N   LYS A  11      -0.865   4.668  -4.211  1.00  3.49           N  
ATOM    163  CA  LYS A  11      -2.148   5.239  -4.633  1.00  3.49           C  
ATOM    164  C   LYS A  11      -2.038   6.754  -4.754  1.00  3.49           C  
ATOM    165  O   LYS A  11      -2.648   7.358  -5.634  1.00  3.49           O  
ATOM    166  CB  LYS A  11      -3.281   4.925  -3.660  1.00  3.49           C  
ATOM    167  CG  LYS A  11      -3.762   3.493  -3.636  1.00  3.49           C  
ATOM    168  CD  LYS A  11      -4.909   3.362  -2.641  1.00  3.49           C  
ATOM    169  CE  LYS A  11      -5.464   1.958  -2.568  1.00  3.49           C  
ATOM    170  NZ  LYS A  11      -6.572   1.869  -1.571  1.00  3.49           N  
ATOM    171  H   LYS A  11      -0.786   4.217  -3.311  1.00  3.49           H  
ATOM    172  HA  LYS A  11      -2.406   4.839  -5.612  1.00  3.49           H  
ATOM    173 1HB  LYS A  11      -2.963   5.184  -2.649  1.00  3.49           H  
ATOM    174 2HB  LYS A  11      -4.138   5.558  -3.898  1.00  3.49           H  
ATOM    175 1HG  LYS A  11      -4.106   3.203  -4.630  1.00  3.49           H  
ATOM    176 2HG  LYS A  11      -2.944   2.840  -3.341  1.00  3.49           H  
ATOM    177 1HD  LYS A  11      -4.557   3.655  -1.653  1.00  3.49           H  
ATOM    178 2HD  LYS A  11      -5.712   4.038  -2.935  1.00  3.49           H  
ATOM    179 1HE  LYS A  11      -5.842   1.669  -3.548  1.00  3.49           H  
ATOM    180 2HE  LYS A  11      -4.670   1.271  -2.278  1.00  3.49           H  
ATOM    181 1HZ  LYS A  11      -6.926   0.925  -1.540  1.00  3.49           H  
ATOM    182 2HZ  LYS A  11      -6.227   2.128  -0.657  1.00  3.49           H  
ATOM    183 3HZ  LYS A  11      -7.318   2.498  -1.839  1.00  3.49           H  
ATOM    184  N   ASP A  12      -1.229   7.387  -3.909  1.00  3.84           N  
ATOM    185  CA  ASP A  12      -1.124   8.838  -3.997  1.00  3.84           C  
ATOM    186  C   ASP A  12      -0.210   9.203  -5.153  1.00  3.84           C  
ATOM    187  O   ASP A  12      -0.520  10.095  -5.932  1.00  3.84           O  
ATOM    188  CB  ASP A  12      -0.503   9.428  -2.733  1.00  3.84           C  
ATOM    189  CG  ASP A  12      -1.320   9.244  -1.476  1.00  3.84           C  
ATOM    190  OD1 ASP A  12      -2.454   9.655  -1.427  1.00  3.84           O  
ATOM    191  OD2 ASP A  12      -0.775   8.650  -0.548  1.00  3.84           O  
ATOM    192  H   ASP A  12      -0.759   6.862  -3.164  1.00  3.84           H  
ATOM    193  HA  ASP A  12      -2.113   9.267  -4.174  1.00  3.84           H  
ATOM    194 1HB  ASP A  12       0.457   8.950  -2.580  1.00  3.84           H  
ATOM    195 2HB  ASP A  12      -0.313  10.489  -2.881  1.00  3.84           H  
ATOM    196  N   ILE A  13       0.848   8.431  -5.340  1.00  4.20           N  
ATOM    197  CA  ILE A  13       1.823   8.671  -6.395  1.00  4.20           C  
ATOM    198  C   ILE A  13       1.141   8.615  -7.747  1.00  4.20           C  
ATOM    199  O   ILE A  13       1.383   9.447  -8.615  1.00  4.20           O  
ATOM    200  CB  ILE A  13       2.976   7.680  -6.243  1.00  4.20           C  
ATOM    201  CG1 ILE A  13       3.738   8.075  -4.969  1.00  4.20           C  
ATOM    202  CG2 ILE A  13       3.867   7.671  -7.432  1.00  4.20           C  
ATOM    203  CD1 ILE A  13       4.698   7.063  -4.471  1.00  4.20           C  
ATOM    204  H   ILE A  13       1.015   7.672  -4.680  1.00  4.20           H  
ATOM    205  HA  ILE A  13       2.231   9.672  -6.264  1.00  4.20           H  
ATOM    206  HB  ILE A  13       2.572   6.691  -6.097  1.00  4.20           H  
ATOM    207 1HG1 ILE A  13       4.292   8.994  -5.181  1.00  4.20           H  
ATOM    208 2HG1 ILE A  13       3.020   8.283  -4.192  1.00  4.20           H  
ATOM    209 1HG2 ILE A  13       4.672   6.966  -7.269  1.00  4.20           H  
ATOM    210 2HG2 ILE A  13       3.299   7.382  -8.305  1.00  4.20           H  
ATOM    211 3HG2 ILE A  13       4.274   8.661  -7.560  1.00  4.20           H  
ATOM    212 1HD1 ILE A  13       5.193   7.440  -3.577  1.00  4.20           H  
ATOM    213 2HD1 ILE A  13       4.175   6.155  -4.223  1.00  4.20           H  
ATOM    214 3HD1 ILE A  13       5.429   6.868  -5.243  1.00  4.20           H  
ATOM    215  N   ALA A  14       0.239   7.662  -7.909  1.00  4.54           N  
ATOM    216  CA  ALA A  14      -0.547   7.508  -9.120  1.00  4.54           C  
ATOM    217  C   ALA A  14      -1.375   8.762  -9.476  1.00  4.54           C  
ATOM    218  O   ALA A  14      -1.730   8.944 -10.643  1.00  4.54           O  
ATOM    219  CB  ALA A  14      -1.484   6.320  -8.971  1.00  4.54           C  
ATOM    220  H   ALA A  14       0.098   6.987  -7.156  1.00  4.54           H  
ATOM    221  HA  ALA A  14       0.147   7.322  -9.942  1.00  4.54           H  
ATOM    222 1HB  ALA A  14      -2.049   6.177  -9.889  1.00  4.54           H  
ATOM    223 2HB  ALA A  14      -0.907   5.423  -8.754  1.00  4.54           H  
ATOM    224 3HB  ALA A  14      -2.176   6.514  -8.143  1.00  4.54           H  
ATOM    225  N   HIS A  15      -1.744   9.588  -8.480  1.00  4.79           N  
ATOM    226  CA  HIS A  15      -2.570  10.769  -8.741  1.00  4.79           C  
ATOM    227  C   HIS A  15      -1.833  12.111  -8.558  1.00  4.79           C  
ATOM    228  O   HIS A  15      -2.266  13.135  -9.095  1.00  4.79           O  
ATOM    229  CB  HIS A  15      -3.806  10.743  -7.838  1.00  4.79           C  
ATOM    230  CG  HIS A  15      -4.710   9.564  -8.094  1.00  4.79           C  
ATOM    231  ND1 HIS A  15      -5.403   9.406  -9.276  1.00  4.79           N  
ATOM    232  CD2 HIS A  15      -5.050   8.508  -7.317  1.00  4.79           C  
ATOM    233  CE1 HIS A  15      -6.116   8.296  -9.220  1.00  4.79           C  
ATOM    234  NE2 HIS A  15      -5.923   7.735  -8.045  1.00  4.79           N  
ATOM    235  H   HIS A  15      -1.419   9.426  -7.533  1.00  4.79           H  
ATOM    236  HA  HIS A  15      -2.912  10.740  -9.773  1.00  4.79           H  
ATOM    237 1HB  HIS A  15      -3.481  10.701  -6.790  1.00  4.79           H  
ATOM    238 2HB  HIS A  15      -4.376  11.659  -7.969  1.00  4.79           H  
ATOM    239  HD1 HIS A  15      -5.379  10.026 -10.062  1.00  4.79           H  
ATOM    240  HD2 HIS A  15      -4.779   8.211  -6.313  1.00  4.79           H  
ATOM    241  HE1 HIS A  15      -6.732   7.991 -10.064  1.00  4.79           H  
ATOM    242  N   VAL A  16      -0.722  12.110  -7.826  1.00  4.87           N  
ATOM    243  CA  VAL A  16       0.060  13.329  -7.607  1.00  4.87           C  
ATOM    244  C   VAL A  16       0.776  13.728  -8.892  1.00  4.87           C  
ATOM    245  O   VAL A  16       1.344  12.879  -9.587  1.00  4.87           O  
ATOM    246  CB  VAL A  16       1.071  13.155  -6.443  1.00  4.87           C  
ATOM    247  CG1 VAL A  16       1.998  14.348  -6.353  1.00  4.87           C  
ATOM    248  CG2 VAL A  16       0.321  13.071  -5.111  1.00  4.87           C  
ATOM    249  H   VAL A  16      -0.431  11.245  -7.379  1.00  4.87           H  
ATOM    250  HA  VAL A  16      -0.625  14.130  -7.332  1.00  4.87           H  
ATOM    251  HB  VAL A  16       1.660  12.246  -6.610  1.00  4.87           H  
ATOM    252 1HG1 VAL A  16       2.678  14.198  -5.535  1.00  4.87           H  
ATOM    253 2HG1 VAL A  16       2.557  14.447  -7.269  1.00  4.87           H  
ATOM    254 3HG1 VAL A  16       1.422  15.255  -6.181  1.00  4.87           H  
ATOM    255 1HG2 VAL A  16       1.040  12.949  -4.305  1.00  4.87           H  
ATOM    256 2HG2 VAL A  16      -0.242  13.992  -4.961  1.00  4.87           H  
ATOM    257 3HG2 VAL A  16      -0.360  12.249  -5.103  1.00  4.87           H  
ATOM    258  N   GLY A  17       0.715  15.012  -9.239  1.00  4.69           N  
ATOM    259  CA  GLY A  17       1.339  15.453 -10.475  1.00  4.69           C  
ATOM    260  C   GLY A  17       2.813  15.095 -10.477  1.00  4.69           C  
ATOM    261  O   GLY A  17       3.497  15.193  -9.454  1.00  4.69           O  
ATOM    262  H   GLY A  17       0.230  15.673  -8.648  1.00  4.69           H  
ATOM    263 1HA  GLY A  17       0.838  14.983 -11.323  1.00  4.69           H  
ATOM    264 2HA  GLY A  17       1.220  16.529 -10.582  1.00  4.69           H  
ATOM    265  N   LYS A  18       3.282  14.630 -11.633  1.00  4.28           N  
ATOM    266  CA  LYS A  18       4.664  14.210 -11.855  1.00  4.28           C  
ATOM    267  C   LYS A  18       5.104  13.099 -10.904  1.00  4.28           C  
ATOM    268  O   LYS A  18       6.300  12.876 -10.723  1.00  4.28           O  
ATOM    269  CB  LYS A  18       5.611  15.405 -11.720  1.00  4.28           C  
ATOM    270  CG  LYS A  18       5.319  16.549 -12.686  1.00  4.28           C  
ATOM    271  CD  LYS A  18       6.346  17.669 -12.552  1.00  4.28           C  
ATOM    272  CE  LYS A  18       6.034  18.824 -13.497  1.00  4.28           C  
ATOM    273  NZ  LYS A  18       6.995  19.949 -13.341  1.00  4.28           N  
ATOM    274  H   LYS A  18       2.641  14.572 -12.413  1.00  4.28           H  
ATOM    275  HA  LYS A  18       4.741  13.820 -12.870  1.00  4.28           H  
ATOM    276 1HB  LYS A  18       5.574  15.799 -10.706  1.00  4.28           H  
ATOM    277 2HB  LYS A  18       6.634  15.073 -11.895  1.00  4.28           H  
ATOM    278 1HG  LYS A  18       5.331  16.173 -13.709  1.00  4.28           H  
ATOM    279 2HG  LYS A  18       4.331  16.955 -12.478  1.00  4.28           H  
ATOM    280 1HD  LYS A  18       6.352  18.039 -11.523  1.00  4.28           H  
ATOM    281 2HD  LYS A  18       7.337  17.280 -12.783  1.00  4.28           H  
ATOM    282 1HE  LYS A  18       6.078  18.464 -14.522  1.00  4.28           H  
ATOM    283 2HE  LYS A  18       5.028  19.190 -13.292  1.00  4.28           H  
ATOM    284 1HZ  LYS A  18       6.749  20.688 -13.985  1.00  4.28           H  
ATOM    285 2HZ  LYS A  18       6.953  20.300 -12.394  1.00  4.28           H  
ATOM    286 3HZ  LYS A  18       7.930  19.625 -13.540  1.00  4.28           H  
ATOM    287  N   PHE A  19       4.134  12.365 -10.345  1.00  3.72           N  
ATOM    288  CA  PHE A  19       4.363  11.263  -9.417  1.00  3.72           C  
ATOM    289  C   PHE A  19       5.045  11.683  -8.108  1.00  3.72           C  
ATOM    290  O   PHE A  19       5.605  10.847  -7.397  1.00  3.72           O  
ATOM    291  CB  PHE A  19       5.175  10.158 -10.094  1.00  3.72           C  
ATOM    292  CG  PHE A  19       4.538   9.581 -11.311  1.00  3.72           C  
ATOM    293  CD1 PHE A  19       5.013   9.895 -12.576  1.00  3.72           C  
ATOM    294  CD2 PHE A  19       3.472   8.707 -11.199  1.00  3.72           C  
ATOM    295  CE1 PHE A  19       4.434   9.340 -13.698  1.00  3.72           C  
ATOM    296  CE2 PHE A  19       2.892   8.150 -12.308  1.00  3.72           C  
ATOM    297  CZ  PHE A  19       3.374   8.463 -13.565  1.00  3.72           C  
ATOM    298  H   PHE A  19       3.160  12.611 -10.512  1.00  3.72           H  
ATOM    299  HA  PHE A  19       3.387  10.851  -9.157  1.00  3.72           H  
ATOM    300 1HB  PHE A  19       6.157  10.522 -10.367  1.00  3.72           H  
ATOM    301 2HB  PHE A  19       5.336   9.355  -9.398  1.00  3.72           H  
ATOM    302  HD1 PHE A  19       5.856  10.581 -12.675  1.00  3.72           H  
ATOM    303  HD2 PHE A  19       3.089   8.464 -10.220  1.00  3.72           H  
ATOM    304  HE1 PHE A  19       4.818   9.590 -14.686  1.00  3.72           H  
ATOM    305  HE2 PHE A  19       2.052   7.464 -12.194  1.00  3.72           H  
ATOM    306  HZ  PHE A  19       2.918   8.021 -14.450  1.00  3.72           H  
ATOM    307  N   GLY A  20       4.939  12.959  -7.742  1.00  3.16           N  
ATOM    308  CA  GLY A  20       5.501  13.425  -6.481  1.00  3.16           C  
ATOM    309  C   GLY A  20       7.018  13.274  -6.411  1.00  3.16           C  
ATOM    310  O   GLY A  20       7.750  13.837  -7.224  1.00  3.16           O  
ATOM    311  H   GLY A  20       4.470  13.626  -8.362  1.00  3.16           H  
ATOM    312 1HA  GLY A  20       5.230  14.470  -6.330  1.00  3.16           H  
ATOM    313 2HA  GLY A  20       5.050  12.861  -5.675  1.00  3.16           H  
ATOM    314  N   CYS A  21       7.508  12.567  -5.398  1.00  2.69           N  
ATOM    315  CA  CYS A  21       8.949  12.390  -5.244  1.00  2.69           C  
ATOM    316  C   CYS A  21       9.567  11.617  -6.410  1.00  2.69           C  
ATOM    317  O   CYS A  21       9.322  10.421  -6.567  1.00  2.69           O  
ATOM    318  CB  CYS A  21       9.230  11.635  -3.944  1.00  2.69           C  
ATOM    319  SG  CYS A  21      10.976  11.283  -3.618  1.00  2.69           S  
ATOM    320  H   CYS A  21       6.870  12.127  -4.747  1.00  2.69           H  
ATOM    321  HA  CYS A  21       9.410  13.376  -5.190  1.00  2.69           H  
ATOM    322 1HB  CYS A  21       8.849  12.219  -3.105  1.00  2.69           H  
ATOM    323 2HB  CYS A  21       8.687  10.692  -3.947  1.00  2.69           H  
ATOM    324  HG  CYS A  21      10.810  10.817  -2.362  1.00  2.69           H  
ATOM    325  N   ALA A  22      10.454  12.276  -7.162  1.00  2.36           N  
ATOM    326  CA  ALA A  22      11.080  11.664  -8.337  1.00  2.36           C  
ATOM    327  C   ALA A  22      11.872  10.413  -7.996  1.00  2.36           C  
ATOM    328  O   ALA A  22      11.900   9.450  -8.763  1.00  2.36           O  
ATOM    329  CB  ALA A  22      12.000  12.658  -9.015  1.00  2.36           C  
ATOM    330  H   ALA A  22      10.633  13.248  -6.958  1.00  2.36           H  
ATOM    331  HA  ALA A  22      10.282  11.384  -9.028  1.00  2.36           H  
ATOM    332 1HB  ALA A  22      12.434  12.203  -9.905  1.00  2.36           H  
ATOM    333 2HB  ALA A  22      11.433  13.545  -9.298  1.00  2.36           H  
ATOM    334 3HB  ALA A  22      12.799  12.938  -8.329  1.00  2.36           H  
ATOM    335  N   ASN A  23      12.515  10.417  -6.834  1.00  2.18           N  
ATOM    336  CA  ASN A  23      13.322   9.277  -6.434  1.00  2.18           C  
ATOM    337  C   ASN A  23      12.433   8.074  -6.152  1.00  2.18           C  
ATOM    338  O   ASN A  23      12.841   6.918  -6.329  1.00  2.18           O  
ATOM    339  CB  ASN A  23      14.160   9.625  -5.228  1.00  2.18           C  
ATOM    340  CG  ASN A  23      15.260  10.576  -5.562  1.00  2.18           C  
ATOM    341  OD1 ASN A  23      15.717  10.654  -6.709  1.00  2.18           O  
ATOM    342  ND2 ASN A  23      15.696  11.319  -4.580  1.00  2.18           N  
ATOM    343  H   ASN A  23      12.448  11.223  -6.229  1.00  2.18           H  
ATOM    344  HA  ASN A  23      13.983   9.008  -7.260  1.00  2.18           H  
ATOM    345 1HB  ASN A  23      13.539  10.056  -4.451  1.00  2.18           H  
ATOM    346 2HB  ASN A  23      14.600   8.714  -4.821  1.00  2.18           H  
ATOM    347 1HD2 ASN A  23      16.429  11.980  -4.739  1.00  2.18           H  
ATOM    348 2HD2 ASN A  23      15.296  11.227  -3.668  1.00  2.18           H  
ATOM    349  N   CYS A  24      11.201   8.336  -5.707  1.00  2.14           N  
ATOM    350  CA  CYS A  24      10.301   7.249  -5.413  1.00  2.14           C  
ATOM    351  C   CYS A  24       9.812   6.689  -6.705  1.00  2.14           C  
ATOM    352  O   CYS A  24       9.797   5.477  -6.902  1.00  2.14           O  
ATOM    353  CB  CYS A  24       9.093   7.668  -4.612  1.00  2.14           C  
ATOM    354  SG  CYS A  24       8.069   6.276  -4.281  1.00  2.14           S  
ATOM    355  H   CYS A  24      10.861   9.289  -5.634  1.00  2.14           H  
ATOM    356  HA  CYS A  24      10.837   6.475  -4.864  1.00  2.14           H  
ATOM    357 1HB  CYS A  24       9.401   8.118  -3.670  1.00  2.14           H  
ATOM    358 2HB  CYS A  24       8.505   8.401  -5.161  1.00  2.14           H  
ATOM    359  N   TYR A  25       9.407   7.583  -7.603  1.00  2.20           N  
ATOM    360  CA  TYR A  25       8.894   7.124  -8.871  1.00  2.20           C  
ATOM    361  C   TYR A  25       9.910   6.259  -9.559  1.00  2.20           C  
ATOM    362  O   TYR A  25       9.590   5.157  -9.990  1.00  2.20           O  
ATOM    363  CB  TYR A  25       8.529   8.273  -9.796  1.00  2.20           C  
ATOM    364  CG  TYR A  25       8.107   7.755 -11.158  1.00  2.20           C  
ATOM    365  CD1 TYR A  25       6.859   7.227 -11.324  1.00  2.20           C  
ATOM    366  CD2 TYR A  25       8.976   7.810 -12.230  1.00  2.20           C  
ATOM    367  CE1 TYR A  25       6.459   6.744 -12.546  1.00  2.20           C  
ATOM    368  CE2 TYR A  25       8.578   7.335 -13.461  1.00  2.20           C  
ATOM    369  CZ  TYR A  25       7.318   6.804 -13.618  1.00  2.20           C  
ATOM    370  OH  TYR A  25       6.912   6.332 -14.844  1.00  2.20           O  
ATOM    371  H   TYR A  25       9.445   8.577  -7.381  1.00  2.20           H  
ATOM    372  HA  TYR A  25       8.005   6.525  -8.694  1.00  2.20           H  
ATOM    373 1HB  TYR A  25       7.715   8.848  -9.364  1.00  2.20           H  
ATOM    374 2HB  TYR A  25       9.380   8.940  -9.921  1.00  2.20           H  
ATOM    375  HD1 TYR A  25       6.187   7.196 -10.482  1.00  2.20           H  
ATOM    376  HD2 TYR A  25       9.973   8.229 -12.102  1.00  2.20           H  
ATOM    377  HE1 TYR A  25       5.466   6.328 -12.670  1.00  2.20           H  
ATOM    378  HE2 TYR A  25       9.260   7.382 -14.306  1.00  2.20           H  
ATOM    379  HH  TYR A  25       6.020   5.982 -14.772  1.00  2.20           H  
ATOM    380  N   ALA A  26      11.149   6.728  -9.661  1.00  2.34           N  
ATOM    381  CA  ALA A  26      12.151   5.931 -10.335  1.00  2.34           C  
ATOM    382  C   ALA A  26      12.341   4.577  -9.650  1.00  2.34           C  
ATOM    383  O   ALA A  26      12.323   3.537 -10.311  1.00  2.34           O  
ATOM    384  CB  ALA A  26      13.466   6.684 -10.357  1.00  2.34           C  
ATOM    385  H   ALA A  26      11.389   7.649  -9.286  1.00  2.34           H  
ATOM    386  HA  ALA A  26      11.817   5.756 -11.357  1.00  2.34           H  
ATOM    387 1HB  ALA A  26      14.215   6.098 -10.884  1.00  2.34           H  
ATOM    388 2HB  ALA A  26      13.325   7.640 -10.862  1.00  2.34           H  
ATOM    389 3HB  ALA A  26      13.794   6.863  -9.330  1.00  2.34           H  
ATOM    390  N   THR A  27      12.387   4.559  -8.315  1.00  2.53           N  
ATOM    391  CA  THR A  27      12.581   3.315  -7.581  1.00  2.53           C  
ATOM    392  C   THR A  27      11.450   2.323  -7.826  1.00  2.53           C  
ATOM    393  O   THR A  27      11.677   1.122  -7.993  1.00  2.53           O  
ATOM    394  CB  THR A  27      12.702   3.580  -6.073  1.00  2.53           C  
ATOM    395  OG1 THR A  27      13.837   4.423  -5.820  1.00  2.53           O  
ATOM    396  CG2 THR A  27      12.859   2.264  -5.325  1.00  2.53           C  
ATOM    397  H   THR A  27      12.354   5.428  -7.779  1.00  2.53           H  
ATOM    398  HA  THR A  27      13.509   2.858  -7.926  1.00  2.53           H  
ATOM    399  HB  THR A  27      11.806   4.090  -5.724  1.00  2.53           H  
ATOM    400  HG1 THR A  27      13.623   5.340  -6.116  1.00  2.53           H  
ATOM    401 1HG2 THR A  27      12.937   2.460  -4.258  1.00  2.53           H  
ATOM    402 2HG2 THR A  27      11.989   1.634  -5.518  1.00  2.53           H  
ATOM    403 3HG2 THR A  27      13.755   1.755  -5.668  1.00  2.53           H  
ATOM    404  N   PHE A  28      10.229   2.838  -7.826  1.00  2.76           N  
ATOM    405  CA  PHE A  28       9.028   2.045  -7.990  1.00  2.76           C  
ATOM    406  C   PHE A  28       8.400   2.175  -9.368  1.00  2.76           C  
ATOM    407  O   PHE A  28       7.235   1.810  -9.542  1.00  2.76           O  
ATOM    408  CB  PHE A  28       8.041   2.421  -6.892  1.00  2.76           C  
ATOM    409  CG  PHE A  28       8.578   2.020  -5.578  1.00  2.76           C  
ATOM    410  CD1 PHE A  28       9.245   2.913  -4.795  1.00  2.76           C  
ATOM    411  CD2 PHE A  28       8.450   0.723  -5.138  1.00  2.76           C  
ATOM    412  CE1 PHE A  28       9.784   2.541  -3.604  1.00  2.76           C  
ATOM    413  CE2 PHE A  28       8.986   0.337  -3.936  1.00  2.76           C  
ATOM    414  CZ  PHE A  28       9.655   1.245  -3.169  1.00  2.76           C  
ATOM    415  H   PHE A  28      10.121   3.840  -7.681  1.00  2.76           H  
ATOM    416  HA  PHE A  28       9.296   0.998  -7.847  1.00  2.76           H  
ATOM    417 1HB  PHE A  28       7.876   3.504  -6.888  1.00  2.76           H  
ATOM    418 2HB  PHE A  28       7.086   1.926  -7.053  1.00  2.76           H  
ATOM    419  HD1 PHE A  28       9.359   3.924  -5.143  1.00  2.76           H  
ATOM    420  HD2 PHE A  28       7.923  -0.007  -5.762  1.00  2.76           H  
ATOM    421  HE1 PHE A  28      10.325   3.275  -3.006  1.00  2.76           H  
ATOM    422  HE2 PHE A  28       8.886  -0.691  -3.600  1.00  2.76           H  
ATOM    423  HZ  PHE A  28      10.090   0.934  -2.220  1.00  2.76           H  
ATOM    424  N   LYS A  29       9.164   2.642 -10.358  1.00  3.01           N  
ATOM    425  CA  LYS A  29       8.630   2.807 -11.704  1.00  3.01           C  
ATOM    426  C   LYS A  29       8.018   1.515 -12.212  1.00  3.01           C  
ATOM    427  O   LYS A  29       6.910   1.507 -12.749  1.00  3.01           O  
ATOM    428  CB  LYS A  29       9.736   3.285 -12.644  1.00  3.01           C  
ATOM    429  CG  LYS A  29       9.318   3.505 -14.070  1.00  3.01           C  
ATOM    430  CD  LYS A  29      10.470   4.070 -14.887  1.00  3.01           C  
ATOM    431  CE  LYS A  29      10.084   4.264 -16.340  1.00  3.01           C  
ATOM    432  NZ  LYS A  29      11.213   4.813 -17.146  1.00  3.01           N  
ATOM    433  H   LYS A  29      10.131   2.926 -10.183  1.00  3.01           H  
ATOM    434  HA  LYS A  29       7.851   3.570 -11.672  1.00  3.01           H  
ATOM    435 1HB  LYS A  29      10.134   4.227 -12.278  1.00  3.01           H  
ATOM    436 2HB  LYS A  29      10.556   2.565 -12.635  1.00  3.01           H  
ATOM    437 1HG  LYS A  29       9.036   2.547 -14.489  1.00  3.01           H  
ATOM    438 2HG  LYS A  29       8.463   4.169 -14.117  1.00  3.01           H  
ATOM    439 1HD  LYS A  29      10.772   5.031 -14.462  1.00  3.01           H  
ATOM    440 2HD  LYS A  29      11.316   3.386 -14.831  1.00  3.01           H  
ATOM    441 1HE  LYS A  29       9.786   3.306 -16.758  1.00  3.01           H  
ATOM    442 2HE  LYS A  29       9.239   4.954 -16.394  1.00  3.01           H  
ATOM    443 1HZ  LYS A  29      10.917   4.927 -18.105  1.00  3.01           H  
ATOM    444 2HZ  LYS A  29      11.489   5.709 -16.769  1.00  3.01           H  
ATOM    445 3HZ  LYS A  29      11.996   4.176 -17.109  1.00  3.01           H  
ATOM    446  N   ASP A  30       8.712   0.398 -11.990  1.00  3.28           N  
ATOM    447  CA  ASP A  30       8.219  -0.895 -12.438  1.00  3.28           C  
ATOM    448  C   ASP A  30       6.880  -1.259 -11.796  1.00  3.28           C  
ATOM    449  O   ASP A  30       6.012  -1.830 -12.461  1.00  3.28           O  
ATOM    450  CB  ASP A  30       9.237  -1.988 -12.115  1.00  3.28           C  
ATOM    451  CG  ASP A  30      10.492  -1.938 -12.986  1.00  3.28           C  
ATOM    452  OD1 ASP A  30      10.487  -1.255 -13.984  1.00  3.28           O  
ATOM    453  OD2 ASP A  30      11.449  -2.580 -12.633  1.00  3.28           O  
ATOM    454  H   ASP A  30       9.605   0.463 -11.521  1.00  3.28           H  
ATOM    455  HA  ASP A  30       8.077  -0.852 -13.519  1.00  3.28           H  
ATOM    456 1HB  ASP A  30       9.538  -1.898 -11.070  1.00  3.28           H  
ATOM    457 2HB  ASP A  30       8.768  -2.966 -12.230  1.00  3.28           H  
ATOM    458  N   ASP A  31       6.690  -0.926 -10.510  1.00  3.55           N  
ATOM    459  CA  ASP A  31       5.429  -1.278  -9.859  1.00  3.55           C  
ATOM    460  C   ASP A  31       4.324  -0.382 -10.365  1.00  3.55           C  
ATOM    461  O   ASP A  31       3.212  -0.831 -10.613  1.00  3.55           O  
ATOM    462  CB  ASP A  31       5.467  -1.144  -8.329  1.00  3.55           C  
ATOM    463  CG  ASP A  31       6.324  -2.179  -7.574  1.00  3.55           C  
ATOM    464  OD1 ASP A  31       6.761  -3.143  -8.153  1.00  3.55           O  
ATOM    465  OD2 ASP A  31       6.464  -2.009  -6.362  1.00  3.55           O  
ATOM    466  H   ASP A  31       7.407  -0.422 -10.001  1.00  3.55           H  
ATOM    467  HA  ASP A  31       5.182  -2.310 -10.112  1.00  3.55           H  
ATOM    468 1HB  ASP A  31       5.836  -0.143  -8.077  1.00  3.55           H  
ATOM    469 2HB  ASP A  31       4.446  -1.204  -7.949  1.00  3.55           H  
ATOM    470  N   ILE A  32       4.642   0.889 -10.566  1.00  3.85           N  
ATOM    471  CA  ILE A  32       3.636   1.848 -10.993  1.00  3.85           C  
ATOM    472  C   ILE A  32       3.140   1.451 -12.375  1.00  3.85           C  
ATOM    473  O   ILE A  32       1.929   1.408 -12.616  1.00  3.85           O  
ATOM    474  CB  ILE A  32       4.235   3.261 -10.953  1.00  3.85           C  
ATOM    475  CG1 ILE A  32       4.490   3.610  -9.465  1.00  3.85           C  
ATOM    476  CG2 ILE A  32       3.295   4.286 -11.609  1.00  3.85           C  
ATOM    477  CD1 ILE A  32       5.341   4.812  -9.250  1.00  3.85           C  
ATOM    478  H   ILE A  32       5.591   1.203 -10.369  1.00  3.85           H  
ATOM    479  HA  ILE A  32       2.800   1.813 -10.305  1.00  3.85           H  
ATOM    480  HB  ILE A  32       5.199   3.265 -11.467  1.00  3.85           H  
ATOM    481 1HG1 ILE A  32       3.535   3.774  -8.969  1.00  3.85           H  
ATOM    482 2HG1 ILE A  32       4.982   2.760  -8.993  1.00  3.85           H  
ATOM    483 1HG2 ILE A  32       3.743   5.273 -11.548  1.00  3.85           H  
ATOM    484 2HG2 ILE A  32       3.141   4.019 -12.655  1.00  3.85           H  
ATOM    485 3HG2 ILE A  32       2.338   4.292 -11.089  1.00  3.85           H  
ATOM    486 1HD1 ILE A  32       5.476   4.969  -8.183  1.00  3.85           H  
ATOM    487 2HD1 ILE A  32       6.318   4.656  -9.721  1.00  3.85           H  
ATOM    488 3HD1 ILE A  32       4.844   5.665  -9.690  1.00  3.85           H  
ATOM    489  N   ILE A  33       4.062   1.104 -13.267  1.00  4.19           N  
ATOM    490  CA  ILE A  33       3.697   0.651 -14.596  1.00  4.19           C  
ATOM    491  C   ILE A  33       2.892  -0.642 -14.535  1.00  4.19           C  
ATOM    492  O   ILE A  33       1.878  -0.780 -15.224  1.00  4.19           O  
ATOM    493  CB  ILE A  33       4.932   0.441 -15.477  1.00  4.19           C  
ATOM    494  CG1 ILE A  33       5.594   1.782 -15.780  1.00  4.19           C  
ATOM    495  CG2 ILE A  33       4.538  -0.279 -16.746  1.00  4.19           C  
ATOM    496  CD1 ILE A  33       6.952   1.643 -16.393  1.00  4.19           C  
ATOM    497  H   ILE A  33       5.050   1.162 -13.015  1.00  4.19           H  
ATOM    498  HA  ILE A  33       3.073   1.417 -15.059  1.00  4.19           H  
ATOM    499  HB  ILE A  33       5.664  -0.162 -14.928  1.00  4.19           H  
ATOM    500 1HG1 ILE A  33       4.960   2.344 -16.463  1.00  4.19           H  
ATOM    501 2HG1 ILE A  33       5.692   2.346 -14.851  1.00  4.19           H  
ATOM    502 1HG2 ILE A  33       5.422  -0.438 -17.358  1.00  4.19           H  
ATOM    503 2HG2 ILE A  33       4.096  -1.238 -16.489  1.00  4.19           H  
ATOM    504 3HG2 ILE A  33       3.815   0.321 -17.297  1.00  4.19           H  
ATOM    505 1HD1 ILE A  33       7.361   2.632 -16.577  1.00  4.19           H  
ATOM    506 2HD1 ILE A  33       7.601   1.096 -15.705  1.00  4.19           H  
ATOM    507 3HD1 ILE A  33       6.876   1.099 -17.331  1.00  4.19           H  
ATOM    508  N   ASP A  34       3.332  -1.609 -13.714  1.00  4.56           N  
ATOM    509  CA  ASP A  34       2.610  -2.871 -13.623  1.00  4.56           C  
ATOM    510  C   ASP A  34       1.191  -2.649 -13.087  1.00  4.56           C  
ATOM    511  O   ASP A  34       0.239  -3.261 -13.577  1.00  4.56           O  
ATOM    512  CB  ASP A  34       3.393  -3.851 -12.737  1.00  4.56           C  
ATOM    513  CG  ASP A  34       2.900  -5.298 -12.798  1.00  4.56           C  
ATOM    514  OD1 ASP A  34       2.967  -5.876 -13.861  1.00  4.56           O  
ATOM    515  OD2 ASP A  34       2.493  -5.836 -11.776  1.00  4.56           O  
ATOM    516  H   ASP A  34       4.183  -1.487 -13.165  1.00  4.56           H  
ATOM    517  HA  ASP A  34       2.536  -3.297 -14.620  1.00  4.56           H  
ATOM    518 1HB  ASP A  34       4.446  -3.828 -13.025  1.00  4.56           H  
ATOM    519 2HB  ASP A  34       3.344  -3.504 -11.701  1.00  4.56           H  
ATOM    520  N   ILE A  35       1.016  -1.707 -12.153  1.00  4.99           N  
ATOM    521  CA  ILE A  35      -0.320  -1.413 -11.652  1.00  4.99           C  
ATOM    522  C   ILE A  35      -1.170  -0.869 -12.779  1.00  4.99           C  
ATOM    523  O   ILE A  35      -2.285  -1.342 -12.998  1.00  4.99           O  
ATOM    524  CB  ILE A  35      -0.294  -0.402 -10.491  1.00  4.99           C  
ATOM    525  CG1 ILE A  35       0.352  -1.034  -9.233  1.00  4.99           C  
ATOM    526  CG2 ILE A  35      -1.719   0.080 -10.198  1.00  4.99           C  
ATOM    527  CD1 ILE A  35       0.722  -0.018  -8.157  1.00  4.99           C  
ATOM    528  H   ILE A  35       1.821  -1.224 -11.756  1.00  4.99           H  
ATOM    529  HA  ILE A  35      -0.769  -2.336 -11.293  1.00  4.99           H  
ATOM    530  HB  ILE A  35       0.326   0.451 -10.775  1.00  4.99           H  
ATOM    531 1HG1 ILE A  35      -0.356  -1.740  -8.801  1.00  4.99           H  
ATOM    532 2HG1 ILE A  35       1.237  -1.582  -9.524  1.00  4.99           H  
ATOM    533 1HG2 ILE A  35      -1.694   0.808  -9.390  1.00  4.99           H  
ATOM    534 2HG2 ILE A  35      -2.139   0.544 -11.091  1.00  4.99           H  
ATOM    535 3HG2 ILE A  35      -2.337  -0.765  -9.906  1.00  4.99           H  
ATOM    536 1HD1 ILE A  35       1.158  -0.535  -7.302  1.00  4.99           H  
ATOM    537 2HD1 ILE A  35       1.449   0.688  -8.559  1.00  4.99           H  
ATOM    538 3HD1 ILE A  35      -0.169   0.521  -7.840  1.00  4.99           H  
ATOM    539  N   VAL A  36      -0.635   0.081 -13.541  1.00  5.48           N  
ATOM    540  CA  VAL A  36      -1.404   0.656 -14.630  1.00  5.48           C  
ATOM    541  C   VAL A  36      -1.806  -0.395 -15.645  1.00  5.48           C  
ATOM    542  O   VAL A  36      -2.964  -0.446 -16.059  1.00  5.48           O  
ATOM    543  CB  VAL A  36      -0.608   1.763 -15.332  1.00  5.48           C  
ATOM    544  CG1 VAL A  36      -1.332   2.185 -16.604  1.00  5.48           C  
ATOM    545  CG2 VAL A  36      -0.461   2.943 -14.389  1.00  5.48           C  
ATOM    546  H   VAL A  36       0.305   0.432 -13.335  1.00  5.48           H  
ATOM    547  HA  VAL A  36      -2.307   1.095 -14.209  1.00  5.48           H  
ATOM    548  HB  VAL A  36       0.378   1.383 -15.605  1.00  5.48           H  
ATOM    549 1HG1 VAL A  36      -0.766   2.967 -17.106  1.00  5.48           H  
ATOM    550 2HG1 VAL A  36      -1.421   1.323 -17.262  1.00  5.48           H  
ATOM    551 3HG1 VAL A  36      -2.324   2.558 -16.354  1.00  5.48           H  
ATOM    552 1HG2 VAL A  36       0.110   3.731 -14.877  1.00  5.48           H  
ATOM    553 2HG2 VAL A  36      -1.448   3.319 -14.126  1.00  5.48           H  
ATOM    554 3HG2 VAL A  36       0.052   2.630 -13.492  1.00  5.48           H  
ATOM    555  N   ARG A  37      -0.876  -1.260 -16.028  1.00  6.04           N  
ATOM    556  CA  ARG A  37      -1.209  -2.283 -17.005  1.00  6.04           C  
ATOM    557  C   ARG A  37      -2.308  -3.210 -16.484  1.00  6.04           C  
ATOM    558  O   ARG A  37      -3.238  -3.574 -17.219  1.00  6.04           O  
ATOM    559  CB  ARG A  37       0.031  -3.092 -17.334  1.00  6.04           C  
ATOM    560  CG  ARG A  37       1.075  -2.352 -18.156  1.00  6.04           C  
ATOM    561  CD  ARG A  37       2.301  -3.165 -18.324  1.00  6.04           C  
ATOM    562  NE  ARG A  37       3.302  -2.483 -19.126  1.00  6.04           N  
ATOM    563  CZ  ARG A  37       4.593  -2.858 -19.221  1.00  6.04           C  
ATOM    564  NH1 ARG A  37       5.026  -3.903 -18.550  1.00  6.04           N  
ATOM    565  NH2 ARG A  37       5.425  -2.174 -19.988  1.00  6.04           N  
ATOM    566  H   ARG A  37       0.072  -1.188 -15.657  1.00  6.04           H  
ATOM    567  HA  ARG A  37      -1.563  -1.791 -17.912  1.00  6.04           H  
ATOM    568 1HB  ARG A  37       0.512  -3.401 -16.402  1.00  6.04           H  
ATOM    569 2HB  ARG A  37      -0.252  -3.993 -17.873  1.00  6.04           H  
ATOM    570 1HG  ARG A  37       0.669  -2.122 -19.141  1.00  6.04           H  
ATOM    571 2HG  ARG A  37       1.341  -1.425 -17.649  1.00  6.04           H  
ATOM    572 1HD  ARG A  37       2.731  -3.370 -17.342  1.00  6.04           H  
ATOM    573 2HD  ARG A  37       2.052  -4.103 -18.815  1.00  6.04           H  
ATOM    574  HE  ARG A  37       3.008  -1.672 -19.654  1.00  6.04           H  
ATOM    575 1HH1 ARG A  37       4.390  -4.425 -17.959  1.00  6.04           H  
ATOM    576 2HH1 ARG A  37       5.994  -4.183 -18.621  1.00  6.04           H  
ATOM    577 1HH2 ARG A  37       5.092  -1.370 -20.503  1.00  6.04           H  
ATOM    578 2HH2 ARG A  37       6.392  -2.454 -20.060  1.00  6.04           H  
ATOM    579  N   ARG A  38      -2.239  -3.567 -15.201  1.00  6.65           N  
ATOM    580  CA  ARG A  38      -3.255  -4.437 -14.640  1.00  6.65           C  
ATOM    581  C   ARG A  38      -4.615  -3.750 -14.623  1.00  6.65           C  
ATOM    582  O   ARG A  38      -5.622  -4.372 -14.962  1.00  6.65           O  
ATOM    583  CB  ARG A  38      -2.865  -4.866 -13.241  1.00  6.65           C  
ATOM    584  CG  ARG A  38      -1.695  -5.831 -13.182  1.00  6.65           C  
ATOM    585  CD  ARG A  38      -1.309  -6.137 -11.802  1.00  6.65           C  
ATOM    586  NE  ARG A  38      -0.082  -6.889 -11.763  1.00  6.65           N  
ATOM    587  CZ  ARG A  38       0.065  -8.209 -11.852  1.00  6.65           C  
ATOM    588  NH1 ARG A  38      -0.961  -9.026 -11.969  1.00  6.65           N  
ATOM    589  NH2 ARG A  38       1.296  -8.653 -11.819  1.00  6.65           N  
ATOM    590  H   ARG A  38      -1.459  -3.260 -14.616  1.00  6.65           H  
ATOM    591  HA  ARG A  38      -3.320  -5.318 -15.264  1.00  6.65           H  
ATOM    592 1HB  ARG A  38      -2.612  -3.987 -12.644  1.00  6.65           H  
ATOM    593 2HB  ARG A  38      -3.710  -5.359 -12.775  1.00  6.65           H  
ATOM    594 1HG  ARG A  38      -1.983  -6.765 -13.645  1.00  6.65           H  
ATOM    595 2HG  ARG A  38      -0.835  -5.429 -13.709  1.00  6.65           H  
ATOM    596 1HD  ARG A  38      -1.151  -5.205 -11.260  1.00  6.65           H  
ATOM    597 2HD  ARG A  38      -2.090  -6.721 -11.319  1.00  6.65           H  
ATOM    598  HE  ARG A  38       0.796  -6.359 -11.698  1.00  6.65           H  
ATOM    599 1HH1 ARG A  38      -1.899  -8.656 -12.000  1.00  6.65           H  
ATOM    600 2HH1 ARG A  38      -0.808 -10.021 -12.038  1.00  6.65           H  
ATOM    601 1HH2 ARG A  38       2.043  -7.937 -11.738  1.00  6.65           H  
ATOM    602 2HH2 ARG A  38       1.499  -9.634 -11.885  1.00  6.65           H  
ATOM    603  N   VAL A  39      -4.629  -2.448 -14.300  1.00  7.26           N  
ATOM    604  CA  VAL A  39      -5.853  -1.644 -14.266  1.00  7.26           C  
ATOM    605  C   VAL A  39      -6.492  -1.520 -15.642  1.00  7.26           C  
ATOM    606  O   VAL A  39      -7.717  -1.550 -15.769  1.00  7.26           O  
ATOM    607  CB  VAL A  39      -5.588  -0.234 -13.708  1.00  7.26           C  
ATOM    608  CG1 VAL A  39      -6.806   0.624 -13.894  1.00  7.26           C  
ATOM    609  CG2 VAL A  39      -5.283  -0.316 -12.234  1.00  7.26           C  
ATOM    610  H   VAL A  39      -3.752  -2.002 -14.032  1.00  7.26           H  
ATOM    611  HA  VAL A  39      -6.561  -2.131 -13.605  1.00  7.26           H  
ATOM    612  HB  VAL A  39      -4.752   0.213 -14.243  1.00  7.26           H  
ATOM    613 1HG1 VAL A  39      -6.611   1.620 -13.498  1.00  7.26           H  
ATOM    614 2HG1 VAL A  39      -7.039   0.693 -14.956  1.00  7.26           H  
ATOM    615 3HG1 VAL A  39      -7.646   0.178 -13.362  1.00  7.26           H  
ATOM    616 1HG2 VAL A  39      -5.096   0.680 -11.843  1.00  7.26           H  
ATOM    617 2HG2 VAL A  39      -6.136  -0.749 -11.729  1.00  7.26           H  
ATOM    618 3HG2 VAL A  39      -4.419  -0.932 -12.069  1.00  7.26           H  
ATOM    619  N   GLN A  40      -5.663  -1.328 -16.671  1.00  7.82           N  
ATOM    620  CA  GLN A  40      -6.147  -1.202 -18.040  1.00  7.82           C  
ATOM    621  C   GLN A  40      -6.846  -2.477 -18.526  1.00  7.82           C  
ATOM    622  O   GLN A  40      -7.823  -2.395 -19.276  1.00  7.82           O  
ATOM    623  CB  GLN A  40      -4.981  -0.852 -18.971  1.00  7.82           C  
ATOM    624  CG  GLN A  40      -4.443   0.565 -18.787  1.00  7.82           C  
ATOM    625  CD  GLN A  40      -3.170   0.825 -19.579  1.00  7.82           C  
ATOM    626  OE1 GLN A  40      -2.459  -0.100 -19.990  1.00  7.82           O  
ATOM    627  NE2 GLN A  40      -2.870   2.101 -19.797  1.00  7.82           N  
ATOM    628  H   GLN A  40      -4.663  -1.265 -16.489  1.00  7.82           H  
ATOM    629  HA  GLN A  40      -6.871  -0.393 -18.071  1.00  7.82           H  
ATOM    630 1HB  GLN A  40      -4.159  -1.546 -18.789  1.00  7.82           H  
ATOM    631 2HB  GLN A  40      -5.291  -0.974 -20.007  1.00  7.82           H  
ATOM    632 1HG  GLN A  40      -5.200   1.264 -19.137  1.00  7.82           H  
ATOM    633 2HG  GLN A  40      -4.243   0.740 -17.737  1.00  7.82           H  
ATOM    634 1HE2 GLN A  40      -2.045   2.342 -20.309  1.00  7.82           H  
ATOM    635 2HE2 GLN A  40      -3.468   2.821 -19.446  1.00  7.82           H  
ATOM    636  N   GLY A  41      -6.340  -3.645 -18.120  1.00  8.24           N  
ATOM    637  CA  GLY A  41      -6.951  -4.913 -18.517  1.00  8.24           C  
ATOM    638  C   GLY A  41      -8.012  -5.369 -17.505  1.00  8.24           C  
ATOM    639  O   GLY A  41      -8.395  -4.626 -16.609  1.00  8.24           O  
ATOM    640  H   GLY A  41      -5.498  -3.649 -17.539  1.00  8.24           H  
ATOM    641 1HA  GLY A  41      -7.405  -4.804 -19.501  1.00  8.24           H  
ATOM    642 2HA  GLY A  41      -6.175  -5.672 -18.604  1.00  8.24           H  
ATOM    643  N   GLY A  42      -8.494  -6.607 -17.642  1.00  8.49           N  
ATOM    644  CA  GLY A  42      -9.512  -7.108 -16.708  1.00  8.49           C  
ATOM    645  C   GLY A  42      -8.916  -7.887 -15.534  1.00  8.49           C  
ATOM    646  O   GLY A  42      -9.630  -8.367 -14.657  1.00  8.49           O  
ATOM    647  H   GLY A  42      -8.168  -7.198 -18.394  1.00  8.49           H  
ATOM    648 1HA  GLY A  42     -10.087  -6.265 -16.327  1.00  8.49           H  
ATOM    649 2HA  GLY A  42     -10.207  -7.751 -17.247  1.00  8.49           H  
ATOM    650  N   GLN A  43      -7.598  -7.996 -15.525  1.00  8.60           N  
ATOM    651  CA  GLN A  43      -6.838  -8.760 -14.533  1.00  8.60           C  
ATOM    652  C   GLN A  43      -6.700  -8.112 -13.153  1.00  8.60           C  
ATOM    653  O   GLN A  43      -6.188  -8.736 -12.228  1.00  8.60           O  
ATOM    654  CB  GLN A  43      -5.444  -9.070 -15.077  1.00  8.60           C  
ATOM    655  CG  GLN A  43      -4.571  -7.866 -15.244  1.00  8.60           C  
ATOM    656  CD  GLN A  43      -3.195  -8.215 -15.790  1.00  8.60           C  
ATOM    657  OE1 GLN A  43      -2.480  -9.011 -15.174  1.00  8.60           O  
ATOM    658  NE2 GLN A  43      -2.816  -7.632 -16.924  1.00  8.60           N  
ATOM    659  H   GLN A  43      -7.089  -7.538 -16.264  1.00  8.60           H  
ATOM    660  HA  GLN A  43      -7.355  -9.709 -14.387  1.00  8.60           H  
ATOM    661 1HB  GLN A  43      -4.938  -9.761 -14.403  1.00  8.60           H  
ATOM    662 2HB  GLN A  43      -5.529  -9.563 -16.045  1.00  8.60           H  
ATOM    663 1HG  GLN A  43      -5.055  -7.162 -15.928  1.00  8.60           H  
ATOM    664 2HG  GLN A  43      -4.445  -7.399 -14.269  1.00  8.60           H  
ATOM    665 1HE2 GLN A  43      -1.916  -7.835 -17.315  1.00  8.60           H  
ATOM    666 2HE2 GLN A  43      -3.429  -6.997 -17.393  1.00  8.60           H  
ATOM    667  N   PHE A  44      -7.091  -6.851 -13.019  1.00  8.64           N  
ATOM    668  CA  PHE A  44      -6.895  -6.129 -11.764  1.00  8.64           C  
ATOM    669  C   PHE A  44      -7.723  -6.730 -10.614  1.00  8.64           C  
ATOM    670  O   PHE A  44      -7.229  -6.840  -9.494  1.00  8.64           O  
ATOM    671  CB  PHE A  44      -7.204  -4.650 -11.986  1.00  8.64           C  
ATOM    672  CG  PHE A  44      -6.795  -3.723 -10.890  1.00  8.64           C  
ATOM    673  CD1 PHE A  44      -5.445  -3.532 -10.620  1.00  8.64           C  
ATOM    674  CD2 PHE A  44      -7.709  -2.985 -10.193  1.00  8.64           C  
ATOM    675  CE1 PHE A  44      -5.026  -2.649  -9.655  1.00  8.64           C  
ATOM    676  CE2 PHE A  44      -7.298  -2.083  -9.220  1.00  8.64           C  
ATOM    677  CZ  PHE A  44      -5.955  -1.921  -8.950  1.00  8.64           C  
ATOM    678  H   PHE A  44      -7.512  -6.377 -13.808  1.00  8.64           H  
ATOM    679  HA  PHE A  44      -5.843  -6.209 -11.493  1.00  8.64           H  
ATOM    680 1HB  PHE A  44      -6.735  -4.331 -12.874  1.00  8.64           H  
ATOM    681 2HB  PHE A  44      -8.273  -4.532 -12.141  1.00  8.64           H  
ATOM    682  HD1 PHE A  44      -4.720  -4.093 -11.180  1.00  8.64           H  
ATOM    683  HD2 PHE A  44      -8.765  -3.108 -10.422  1.00  8.64           H  
ATOM    684  HE1 PHE A  44      -3.966  -2.520  -9.458  1.00  8.64           H  
ATOM    685  HE2 PHE A  44      -8.035  -1.494  -8.669  1.00  8.64           H  
ATOM    686  HZ  PHE A  44      -5.632  -1.211  -8.188  1.00  8.64           H  
ATOM    687  N   GLU A  45      -8.989  -7.080 -10.883  1.00  8.70           N  
ATOM    688  CA  GLU A  45      -9.885  -7.680  -9.878  1.00  8.70           C  
ATOM    689  C   GLU A  45      -9.968  -6.925  -8.543  1.00  8.70           C  
ATOM    690  O   GLU A  45      -9.774  -7.517  -7.484  1.00  8.70           O  
ATOM    691  CB  GLU A  45      -9.496  -9.141  -9.585  1.00  8.70           C  
ATOM    692  CG  GLU A  45      -9.591 -10.101 -10.784  1.00  8.70           C  
ATOM    693  CD  GLU A  45      -9.384 -11.576 -10.396  1.00  8.70           C  
ATOM    694  OE1 GLU A  45      -9.071 -11.840  -9.256  1.00  8.70           O  
ATOM    695  OE2 GLU A  45      -9.556 -12.426 -11.243  1.00  8.70           O  
ATOM    696  H   GLU A  45      -9.328  -6.964 -11.828  1.00  8.70           H  
ATOM    697  HA  GLU A  45     -10.887  -7.691 -10.307  1.00  8.70           H  
ATOM    698 1HB  GLU A  45      -8.470  -9.176  -9.219  1.00  8.70           H  
ATOM    699 2HB  GLU A  45     -10.134  -9.531  -8.794  1.00  8.70           H  
ATOM    700 1HG  GLU A  45     -10.570  -9.991 -11.247  1.00  8.70           H  
ATOM    701 2HG  GLU A  45      -8.839  -9.814 -11.523  1.00  8.70           H  
ATOM    702  N   HIS A  46     -10.308  -5.636  -8.579  1.00  8.86           N  
ATOM    703  CA  HIS A  46     -10.387  -4.802  -7.365  1.00  8.86           C  
ATOM    704  C   HIS A  46     -11.514  -5.126  -6.368  1.00  8.86           C  
ATOM    705  O   HIS A  46     -11.734  -4.354  -5.436  1.00  8.86           O  
ATOM    706  CB  HIS A  46     -10.539  -3.334  -7.736  1.00  8.86           C  
ATOM    707  CG  HIS A  46     -10.468  -2.391  -6.564  1.00  8.86           C  
ATOM    708  ND1 HIS A  46      -9.301  -2.180  -5.847  1.00  8.86           N  
ATOM    709  CD2 HIS A  46     -11.409  -1.609  -5.985  1.00  8.86           C  
ATOM    710  CE1 HIS A  46      -9.533  -1.308  -4.883  1.00  8.86           C  
ATOM    711  NE2 HIS A  46     -10.801  -0.944  -4.946  1.00  8.86           N  
ATOM    712  H   HIS A  46     -10.480  -5.210  -9.478  1.00  8.86           H  
ATOM    713  HA  HIS A  46      -9.445  -4.910  -6.824  1.00  8.86           H  
ATOM    714 1HB  HIS A  46      -9.796  -3.062  -8.427  1.00  8.86           H  
ATOM    715 2HB  HIS A  46     -11.499  -3.197  -8.226  1.00  8.86           H  
ATOM    716  HD1 HIS A  46      -8.416  -2.626  -5.989  1.00  8.86           H  
ATOM    717  HD2 HIS A  46     -12.464  -1.440  -6.192  1.00  8.86           H  
ATOM    718  HE1 HIS A  46      -8.736  -1.008  -4.205  1.00  8.86           H  
ATOM    719  N   VAL A  47     -12.246  -6.226  -6.569  1.00  9.12           N  
ATOM    720  CA  VAL A  47     -13.292  -6.737  -5.660  1.00  9.12           C  
ATOM    721  C   VAL A  47     -14.567  -5.881  -5.501  1.00  9.12           C  
ATOM    722  O   VAL A  47     -15.676  -6.404  -5.592  1.00  9.12           O  
ATOM    723  CB  VAL A  47     -12.698  -7.005  -4.257  1.00  9.12           C  
ATOM    724  CG1 VAL A  47     -13.804  -7.401  -3.286  1.00  9.12           C  
ATOM    725  CG2 VAL A  47     -11.650  -8.104  -4.364  1.00  9.12           C  
ATOM    726  H   VAL A  47     -12.016  -6.782  -7.377  1.00  9.12           H  
ATOM    727  HA  VAL A  47     -13.604  -7.703  -6.056  1.00  9.12           H  
ATOM    728  HB  VAL A  47     -12.243  -6.105  -3.871  1.00  9.12           H  
ATOM    729 1HG1 VAL A  47     -13.377  -7.581  -2.300  1.00  9.12           H  
ATOM    730 2HG1 VAL A  47     -14.538  -6.599  -3.220  1.00  9.12           H  
ATOM    731 3HG1 VAL A  47     -14.290  -8.308  -3.642  1.00  9.12           H  
ATOM    732 1HG2 VAL A  47     -11.222  -8.295  -3.381  1.00  9.12           H  
ATOM    733 2HG2 VAL A  47     -12.117  -9.014  -4.738  1.00  9.12           H  
ATOM    734 3HG2 VAL A  47     -10.860  -7.794  -5.049  1.00  9.12           H  
ATOM    735  N   GLY A  48     -14.404  -4.589  -5.241  1.00  9.49           N  
ATOM    736  CA  GLY A  48     -15.515  -3.677  -5.005  1.00  9.49           C  
ATOM    737  C   GLY A  48     -16.231  -3.221  -6.275  1.00  9.49           C  
ATOM    738  O   GLY A  48     -16.045  -3.772  -7.368  1.00  9.49           O  
ATOM    739  H   GLY A  48     -13.456  -4.246  -5.181  1.00  9.49           H  
ATOM    740 1HA  GLY A  48     -16.232  -4.157  -4.338  1.00  9.49           H  
ATOM    741 2HA  GLY A  48     -15.138  -2.804  -4.474  1.00  9.49           H  
ATOM    742  N   LYS A  49     -17.037  -2.166  -6.141  1.00  9.93           N  
ATOM    743  CA  LYS A  49     -17.914  -1.714  -7.223  1.00  9.93           C  
ATOM    744  C   LYS A  49     -17.225  -0.988  -8.373  1.00  9.93           C  
ATOM    745  O   LYS A  49     -17.388   0.216  -8.570  1.00  9.93           O  
ATOM    746  CB  LYS A  49     -19.013  -0.823  -6.653  1.00  9.93           C  
ATOM    747  CG  LYS A  49     -19.977  -1.546  -5.714  1.00  9.93           C  
ATOM    748  CD  LYS A  49     -21.046  -0.605  -5.173  1.00  9.93           C  
ATOM    749  CE  LYS A  49     -22.003  -1.334  -4.235  1.00  9.93           C  
ATOM    750  NZ  LYS A  49     -23.046  -0.423  -3.690  1.00  9.93           N  
ATOM    751  H   LYS A  49     -17.100  -1.710  -5.241  1.00  9.93           H  
ATOM    752  HA  LYS A  49     -18.389  -2.600  -7.645  1.00  9.93           H  
ATOM    753 1HB  LYS A  49     -18.562   0.003  -6.100  1.00  9.93           H  
ATOM    754 2HB  LYS A  49     -19.591  -0.395  -7.469  1.00  9.93           H  
ATOM    755 1HG  LYS A  49     -20.467  -2.357  -6.256  1.00  9.93           H  
ATOM    756 2HG  LYS A  49     -19.422  -1.974  -4.882  1.00  9.93           H  
ATOM    757 1HD  LYS A  49     -20.572   0.214  -4.627  1.00  9.93           H  
ATOM    758 2HD  LYS A  49     -21.615  -0.183  -6.001  1.00  9.93           H  
ATOM    759 1HE  LYS A  49     -22.490  -2.142  -4.778  1.00  9.93           H  
ATOM    760 2HE  LYS A  49     -21.437  -1.755  -3.405  1.00  9.93           H  
ATOM    761 1HZ  LYS A  49     -23.657  -0.940  -3.074  1.00  9.93           H  
ATOM    762 2HZ  LYS A  49     -22.604   0.326  -3.174  1.00  9.93           H  
ATOM    763 3HZ  LYS A  49     -23.586  -0.034  -4.450  1.00  9.93           H  
ATOM    764  N   THR A  50     -16.498  -1.773  -9.151  1.00 10.40           N  
ATOM    765  CA  THR A  50     -15.753  -1.333 -10.314  1.00 10.40           C  
ATOM    766  C   THR A  50     -16.208  -1.851 -11.718  1.00 10.40           C  
ATOM    767  O   THR A  50     -15.831  -1.224 -12.719  1.00 10.40           O  
ATOM    768  CB  THR A  50     -14.270  -1.678 -10.117  1.00 10.40           C  
ATOM    769  OG1 THR A  50     -14.112  -3.101  -9.979  1.00 10.40           O  
ATOM    770  CG2 THR A  50     -13.751  -1.002  -8.862  1.00 10.40           C  
ATOM    771  H   THR A  50     -16.416  -2.739  -8.844  1.00 10.40           H  
ATOM    772  HA  THR A  50     -15.825  -0.245 -10.342  1.00 10.40           H  
ATOM    773  HB  THR A  50     -13.699  -1.336 -10.982  1.00 10.40           H  
ATOM    774  HG1 THR A  50     -14.694  -3.428  -9.268  1.00 10.40           H  
ATOM    775 1HG2 THR A  50     -12.704  -1.241  -8.731  1.00 10.40           H  
ATOM    776 2HG2 THR A  50     -13.866   0.076  -8.954  1.00 10.40           H  
ATOM    777 3HG2 THR A  50     -14.312  -1.356  -8.000  1.00 10.40           H  
ATOM    778  N   PRO A  51     -17.067  -2.916 -11.880  1.00 10.87           N  
ATOM    779  CA  PRO A  51     -17.379  -3.538 -13.167  1.00 10.87           C  
ATOM    780  C   PRO A  51     -18.381  -2.767 -14.027  1.00 10.87           C  
ATOM    781  O   PRO A  51     -19.393  -3.304 -14.468  1.00 10.87           O  
ATOM    782  CB  PRO A  51     -17.976  -4.879 -12.741  1.00 10.87           C  
ATOM    783  CG  PRO A  51     -18.678  -4.572 -11.455  1.00 10.87           C  
ATOM    784  CD  PRO A  51     -17.799  -3.557 -10.754  1.00 10.87           C  
ATOM    785  HA  PRO A  51     -16.453  -3.700 -13.723  1.00 10.87           H  
ATOM    786 1HB  PRO A  51     -18.655  -5.251 -13.522  1.00 10.87           H  
ATOM    787 2HB  PRO A  51     -17.176  -5.625 -12.625  1.00 10.87           H  
ATOM    788 1HG  PRO A  51     -19.686  -4.180 -11.666  1.00 10.87           H  
ATOM    789 2HG  PRO A  51     -18.813  -5.490 -10.865  1.00 10.87           H  
ATOM    790 1HD  PRO A  51     -18.480  -2.850 -10.259  1.00 10.87           H  
ATOM    791 2HD  PRO A  51     -17.123  -4.097 -10.071  1.00 10.87           H  
ATOM    792  N   HIS A  52     -18.052  -1.514 -14.276  1.00 11.34           N  
ATOM    793  CA  HIS A  52     -18.776  -0.634 -15.173  1.00 11.34           C  
ATOM    794  C   HIS A  52     -17.701  -0.070 -16.071  1.00 11.34           C  
ATOM    795  O   HIS A  52     -17.642  -0.365 -17.268  1.00 11.34           O  
ATOM    796  CB  HIS A  52     -19.512   0.470 -14.407  1.00 11.34           C  
ATOM    797  CG  HIS A  52     -20.357   1.374 -15.266  1.00 11.34           C  
ATOM    798  ND1 HIS A  52     -21.549   0.965 -15.832  1.00 11.34           N  
ATOM    799  CD2 HIS A  52     -20.185   2.663 -15.639  1.00 11.34           C  
ATOM    800  CE1 HIS A  52     -22.077   1.965 -16.517  1.00 11.34           C  
ATOM    801  NE2 HIS A  52     -21.272   3.013 -16.417  1.00 11.34           N  
ATOM    802  H   HIS A  52     -17.210  -1.168 -13.845  1.00 11.34           H  
ATOM    803  HA  HIS A  52     -19.490  -1.187 -15.780  1.00 11.34           H  
ATOM    804 1HB  HIS A  52     -20.163   0.012 -13.662  1.00 11.34           H  
ATOM    805 2HB  HIS A  52     -18.794   1.087 -13.871  1.00 11.34           H  
ATOM    806  HD1 HIS A  52     -21.967   0.060 -15.739  1.00 11.34           H  
ATOM    807  HD2 HIS A  52     -19.399   3.391 -15.434  1.00 11.34           H  
ATOM    808  HE1 HIS A  52     -23.026   1.837 -17.037  1.00 11.34           H  
ATOM    809  N   SER A  53     -16.761   0.656 -15.468  1.00 11.88           N  
ATOM    810  CA  SER A  53     -15.635   1.159 -16.228  1.00 11.88           C  
ATOM    811  C   SER A  53     -14.769  -0.018 -16.657  1.00 11.88           C  
ATOM    812  O   SER A  53     -14.323  -0.088 -17.804  1.00 11.88           O  
ATOM    813  CB  SER A  53     -14.832   2.149 -15.409  1.00 11.88           C  
ATOM    814  OG  SER A  53     -15.582   3.308 -15.140  1.00 11.88           O  
ATOM    815  H   SER A  53     -16.837   0.871 -14.483  1.00 11.88           H  
ATOM    816  HA  SER A  53     -16.007   1.660 -17.124  1.00 11.88           H  
ATOM    817 1HB  SER A  53     -14.526   1.682 -14.472  1.00 11.88           H  
ATOM    818 2HB  SER A  53     -13.927   2.414 -15.953  1.00 11.88           H  
ATOM    819  HG  SER A  53     -14.967   3.935 -14.746  1.00 11.88           H  
ATOM    820  N   SER A  54     -14.561  -0.989 -15.750  1.00 12.43           N  
ATOM    821  CA  SER A  54     -13.744  -2.131 -16.134  1.00 12.43           C  
ATOM    822  C   SER A  54     -14.447  -2.917 -17.223  1.00 12.43           C  
ATOM    823  O   SER A  54     -13.823  -3.340 -18.190  1.00 12.43           O  
ATOM    824  CB  SER A  54     -13.437  -3.017 -14.945  1.00 12.43           C  
ATOM    825  OG  SER A  54     -12.600  -2.363 -14.032  1.00 12.43           O  
ATOM    826  H   SER A  54     -14.954  -0.936 -14.809  1.00 12.43           H  
ATOM    827  HA  SER A  54     -12.798  -1.762 -16.536  1.00 12.43           H  
ATOM    828 1HB  SER A  54     -14.358  -3.290 -14.455  1.00 12.43           H  
ATOM    829 2HB  SER A  54     -12.962  -3.935 -15.288  1.00 12.43           H  
ATOM    830  HG  SER A  54     -11.758  -2.242 -14.484  1.00 12.43           H  
ATOM    831  N   HIS A  55     -15.763  -3.067 -17.098  1.00 12.91           N  
ATOM    832  CA  HIS A  55     -16.531  -3.828 -18.070  1.00 12.91           C  
ATOM    833  C   HIS A  55     -16.365  -3.230 -19.453  1.00 12.91           C  
ATOM    834  O   HIS A  55     -16.056  -3.941 -20.409  1.00 12.91           O  
ATOM    835  CB  HIS A  55     -18.018  -3.874 -17.713  1.00 12.91           C  
ATOM    836  CG  HIS A  55     -18.824  -4.633 -18.724  1.00 12.91           C  
ATOM    837  ND1 HIS A  55     -18.818  -6.017 -18.802  1.00 12.91           N  
ATOM    838  CD2 HIS A  55     -19.641  -4.204 -19.713  1.00 12.91           C  
ATOM    839  CE1 HIS A  55     -19.601  -6.399 -19.798  1.00 12.91           C  
ATOM    840  NE2 HIS A  55     -20.112  -5.321 -20.364  1.00 12.91           N  
ATOM    841  H   HIS A  55     -16.233  -2.657 -16.306  1.00 12.91           H  
ATOM    842  HA  HIS A  55     -16.162  -4.852 -18.106  1.00 12.91           H  
ATOM    843 1HB  HIS A  55     -18.151  -4.342 -16.738  1.00 12.91           H  
ATOM    844 2HB  HIS A  55     -18.413  -2.862 -17.648  1.00 12.91           H  
ATOM    845  HD2 HIS A  55     -19.875  -3.164 -19.953  1.00 12.91           H  
ATOM    846  HE1 HIS A  55     -19.789  -7.427 -20.103  1.00 12.91           H  
ATOM    847  HE2 HIS A  55     -20.740  -5.312 -21.156  1.00 12.91           H  
ATOM    848  N   LYS A  56     -16.558  -1.915 -19.565  1.00 13.20           N  
ATOM    849  CA  LYS A  56     -16.450  -1.248 -20.854  1.00 13.20           C  
ATOM    850  C   LYS A  56     -15.052  -1.399 -21.458  1.00 13.20           C  
ATOM    851  O   LYS A  56     -14.911  -1.519 -22.676  1.00 13.20           O  
ATOM    852  CB  LYS A  56     -16.801   0.229 -20.701  1.00 13.20           C  
ATOM    853  CG  LYS A  56     -18.281   0.496 -20.430  1.00 13.20           C  
ATOM    854  CD  LYS A  56     -18.546   1.980 -20.253  1.00 13.20           C  
ATOM    855  CE  LYS A  56     -19.996   2.246 -19.902  1.00 13.20           C  
ATOM    856  NZ  LYS A  56     -20.264   3.700 -19.738  1.00 13.20           N  
ATOM    857  H   LYS A  56     -16.811  -1.369 -18.742  1.00 13.20           H  
ATOM    858  HA  LYS A  56     -17.160  -1.711 -21.538  1.00 13.20           H  
ATOM    859 1HB  LYS A  56     -16.233   0.645 -19.863  1.00 13.20           H  
ATOM    860 2HB  LYS A  56     -16.510   0.769 -21.599  1.00 13.20           H  
ATOM    861 1HG  LYS A  56     -18.875   0.126 -21.264  1.00 13.20           H  
ATOM    862 2HG  LYS A  56     -18.589  -0.031 -19.532  1.00 13.20           H  
ATOM    863 1HD  LYS A  56     -17.915   2.359 -19.445  1.00 13.20           H  
ATOM    864 2HD  LYS A  56     -18.296   2.510 -21.170  1.00 13.20           H  
ATOM    865 1HE  LYS A  56     -20.639   1.851 -20.685  1.00 13.20           H  
ATOM    866 2HE  LYS A  56     -20.225   1.736 -18.965  1.00 13.20           H  
ATOM    867 1HZ  LYS A  56     -21.235   3.839 -19.491  1.00 13.20           H  
ATOM    868 2HZ  LYS A  56     -19.676   4.075 -19.006  1.00 13.20           H  
ATOM    869 3HZ  LYS A  56     -20.064   4.178 -20.602  1.00 13.20           H  
ATOM    870  N   LYS A  57     -14.013  -1.392 -20.624  1.00 13.24           N  
ATOM    871  CA  LYS A  57     -12.656  -1.580 -21.126  1.00 13.24           C  
ATOM    872  C   LYS A  57     -12.417  -3.021 -21.609  1.00 13.24           C  
ATOM    873  O   LYS A  57     -11.718  -3.245 -22.600  1.00 13.24           O  
ATOM    874  CB  LYS A  57     -11.642  -1.175 -20.056  1.00 13.24           C  
ATOM    875  CG  LYS A  57     -11.602   0.338 -19.814  1.00 13.24           C  
ATOM    876  CD  LYS A  57     -10.614   0.730 -18.728  1.00 13.24           C  
ATOM    877  CE  LYS A  57     -10.616   2.247 -18.527  1.00 13.24           C  
ATOM    878  NZ  LYS A  57      -9.676   2.676 -17.459  1.00 13.24           N  
ATOM    879  H   LYS A  57     -14.162  -1.240 -19.623  1.00 13.24           H  
ATOM    880  HA  LYS A  57     -12.519  -0.920 -21.983  1.00 13.24           H  
ATOM    881 1HB  LYS A  57     -11.899  -1.661 -19.112  1.00 13.24           H  
ATOM    882 2HB  LYS A  57     -10.642  -1.512 -20.340  1.00 13.24           H  
ATOM    883 1HG  LYS A  57     -11.323   0.838 -20.739  1.00 13.24           H  
ATOM    884 2HG  LYS A  57     -12.596   0.679 -19.527  1.00 13.24           H  
ATOM    885 1HD  LYS A  57     -10.903   0.246 -17.792  1.00 13.24           H  
ATOM    886 2HD  LYS A  57      -9.610   0.393 -18.997  1.00 13.24           H  
ATOM    887 1HE  LYS A  57     -10.332   2.727 -19.462  1.00 13.24           H  
ATOM    888 2HE  LYS A  57     -11.625   2.565 -18.259  1.00 13.24           H  
ATOM    889 1HZ  LYS A  57      -9.712   3.682 -17.362  1.00 13.24           H  
ATOM    890 2HZ  LYS A  57      -9.940   2.244 -16.585  1.00 13.24           H  
ATOM    891 3HZ  LYS A  57      -8.737   2.395 -17.704  1.00 13.24           H  
ATOM    892  N   ILE A  58     -13.010  -3.992 -20.908  1.00 13.05           N  
ATOM    893  CA  ILE A  58     -12.869  -5.417 -21.219  1.00 13.05           C  
ATOM    894  C   ILE A  58     -13.642  -5.879 -22.462  1.00 13.05           C  
ATOM    895  O   ILE A  58     -13.091  -6.601 -23.300  1.00 13.05           O  
ATOM    896  CB  ILE A  58     -13.346  -6.256 -20.021  1.00 13.05           C  
ATOM    897  CG1 ILE A  58     -12.423  -6.045 -18.824  1.00 13.05           C  
ATOM    898  CG2 ILE A  58     -13.402  -7.727 -20.397  1.00 13.05           C  
ATOM    899  CD1 ILE A  58     -13.024  -6.565 -17.536  1.00 13.05           C  
ATOM    900  H   ILE A  58     -13.560  -3.731 -20.090  1.00 13.05           H  
ATOM    901  HA  ILE A  58     -11.814  -5.618 -21.385  1.00 13.05           H  
ATOM    902  HB  ILE A  58     -14.341  -5.920 -19.726  1.00 13.05           H  
ATOM    903 1HG1 ILE A  58     -11.486  -6.562 -19.007  1.00 13.05           H  
ATOM    904 2HG1 ILE A  58     -12.205  -4.989 -18.722  1.00 13.05           H  
ATOM    905 1HG2 ILE A  58     -13.755  -8.303 -19.545  1.00 13.05           H  
ATOM    906 2HG2 ILE A  58     -14.085  -7.865 -21.230  1.00 13.05           H  
ATOM    907 3HG2 ILE A  58     -12.408  -8.069 -20.682  1.00 13.05           H  
ATOM    908 1HD1 ILE A  58     -12.349  -6.396 -16.709  1.00 13.05           H  
ATOM    909 2HD1 ILE A  58     -13.958  -6.038 -17.343  1.00 13.05           H  
ATOM    910 3HD1 ILE A  58     -13.223  -7.630 -17.630  1.00 13.05           H  
ATOM    911  N   ALA A  59     -14.920  -5.501 -22.562  1.00 12.72           N  
ATOM    912  CA  ALA A  59     -15.766  -5.932 -23.674  1.00 12.72           C  
ATOM    913  C   ALA A  59     -17.065  -5.130 -23.743  1.00 12.72           C  
ATOM    914  O   ALA A  59     -17.177  -4.215 -24.559  1.00 12.72           O  
ATOM    915  OXT ALA A  59     -18.085  -5.656 -23.295  1.00 12.72           O  
ATOM    916  CB  ALA A  59     -16.097  -7.415 -23.543  1.00 12.72           C  
ATOM    917  H   ALA A  59     -15.312  -4.901 -21.835  1.00 12.72           H  
ATOM    918  HA  ALA A  59     -15.217  -5.763 -24.600  1.00 12.72           H  
ATOM    919 1HB  ALA A  59     -16.708  -7.725 -24.390  1.00 12.72           H  
ATOM    920 2HB  ALA A  59     -15.183  -8.005 -23.528  1.00 12.72           H  
ATOM    921 3HB  ALA A  59     -16.649  -7.579 -22.617  1.00 12.72           H  
ENDMDL

REMARK ID 599188 DOMAINID 593400 MODEL 4 2024-03-02_00000117_2_19
MODEL     4
ATOM      1  N   LYS A   1      -0.109  -0.264   0.210  1.00  3.73           N  
ATOM      2  CA  LYS A   1       1.087  -0.032   1.009  1.00  3.73           C  
ATOM      3  C   LYS A   1       1.778   1.270   0.639  1.00  3.73           C  
ATOM      4  O   LYS A   1       2.982   1.280   0.390  1.00  3.73           O  
ATOM      5  CB  LYS A   1       2.076  -1.183   0.832  1.00  3.73           C  
ATOM      6  CG  LYS A   1       1.597  -2.536   1.365  1.00  3.73           C  
ATOM      7  CD  LYS A   1       2.667  -3.611   1.181  1.00  3.73           C  
ATOM      8  CE  LYS A   1       2.211  -4.962   1.717  1.00  3.73           C  
ATOM      9  NZ  LYS A   1       3.245  -6.014   1.507  1.00  3.73           N  
ATOM     10 1H   LYS A   1      -0.203  -1.254   0.035  1.00  3.73           H  
ATOM     11 2H   LYS A   1      -0.923   0.067   0.706  1.00  3.73           H  
ATOM     12 3H   LYS A   1      -0.025   0.223  -0.670  1.00  3.73           H  
ATOM     13  HA  LYS A   1       0.799   0.031   2.058  1.00  3.73           H  
ATOM     14 1HB  LYS A   1       2.284  -1.307  -0.231  1.00  3.73           H  
ATOM     15 2HB  LYS A   1       3.017  -0.927   1.311  1.00  3.73           H  
ATOM     16 1HG  LYS A   1       1.357  -2.447   2.424  1.00  3.73           H  
ATOM     17 2HG  LYS A   1       0.695  -2.838   0.833  1.00  3.73           H  
ATOM     18 1HD  LYS A   1       2.902  -3.713   0.121  1.00  3.73           H  
ATOM     19 2HD  LYS A   1       3.573  -3.313   1.708  1.00  3.73           H  
ATOM     20 1HE  LYS A   1       2.008  -4.873   2.784  1.00  3.73           H  
ATOM     21 2HE  LYS A   1       1.296  -5.260   1.206  1.00  3.73           H  
ATOM     22 1HZ  LYS A   1       2.911  -6.894   1.873  1.00  3.73           H  
ATOM     23 2HZ  LYS A   1       3.432  -6.109   0.519  1.00  3.73           H  
ATOM     24 3HZ  LYS A   1       4.095  -5.752   1.986  1.00  3.73           H  
ATOM     25  N   ARG A   2       1.025   2.368   0.578  1.00  3.35           N  
ATOM     26  CA  ARG A   2       1.626   3.660   0.237  1.00  3.35           C  
ATOM     27  C   ARG A   2       0.864   4.796   0.918  1.00  3.35           C  
ATOM     28  O   ARG A   2      -0.368   4.793   0.943  1.00  3.35           O  
ATOM     29  CB  ARG A   2       1.639   3.879  -1.275  1.00  3.35           C  
ATOM     30  CG  ARG A   2       2.401   5.114  -1.747  1.00  3.35           C  
ATOM     31  CD  ARG A   2       2.350   5.284  -3.236  1.00  3.35           C  
ATOM     32  NE  ARG A   2       2.989   4.191  -3.957  1.00  3.35           N  
ATOM     33  CZ  ARG A   2       4.301   4.110  -4.295  1.00  3.35           C  
ATOM     34  NH1 ARG A   2       5.165   5.064  -3.994  1.00  3.35           N  
ATOM     35  NH2 ARG A   2       4.728   3.042  -4.951  1.00  3.35           N  
ATOM     36  H   ARG A   2       0.041   2.345   0.792  1.00  3.35           H  
ATOM     37  HA  ARG A   2       2.649   3.672   0.594  1.00  3.35           H  
ATOM     38 1HB  ARG A   2       2.093   3.020  -1.764  1.00  3.35           H  
ATOM     39 2HB  ARG A   2       0.616   3.963  -1.639  1.00  3.35           H  
ATOM     40 1HG  ARG A   2       1.977   5.998  -1.284  1.00  3.35           H  
ATOM     41 2HG  ARG A   2       3.444   5.022  -1.458  1.00  3.35           H  
ATOM     42 1HD  ARG A   2       1.313   5.346  -3.559  1.00  3.35           H  
ATOM     43 2HD  ARG A   2       2.861   6.200  -3.505  1.00  3.35           H  
ATOM     44  HE  ARG A   2       2.400   3.416  -4.225  1.00  3.35           H  
ATOM     45 1HH1 ARG A   2       4.886   5.916  -3.485  1.00  3.35           H  
ATOM     46 2HH1 ARG A   2       6.132   4.967  -4.263  1.00  3.35           H  
ATOM     47 1HH2 ARG A   2       4.080   2.304  -5.192  1.00  3.35           H  
ATOM     48 2HH2 ARG A   2       5.699   2.967  -5.214  1.00  3.35           H  
ATOM     49  N   CYS A   3       1.601   5.745   1.489  1.00  3.02           N  
ATOM     50  CA  CYS A   3       1.007   6.896   2.142  1.00  3.02           C  
ATOM     51  C   CYS A   3       0.726   8.018   1.156  1.00  3.02           C  
ATOM     52  O   CYS A   3       1.667   8.712   0.753  1.00  3.02           O  
ATOM     53  CB  CYS A   3       1.948   7.459   3.196  1.00  3.02           C  
ATOM     54  SG  CYS A   3       1.260   8.884   4.033  1.00  3.02           S  
ATOM     55  H   CYS A   3       2.603   5.669   1.441  1.00  3.02           H  
ATOM     56  HA  CYS A   3       0.097   6.570   2.624  1.00  3.02           H  
ATOM     57 1HB  CYS A   3       2.183   6.696   3.936  1.00  3.02           H  
ATOM     58 2HB  CYS A   3       2.884   7.758   2.725  1.00  3.02           H  
ATOM     59  N   PRO A   4      -0.554   8.355   0.875  1.00  2.75           N  
ATOM     60  CA  PRO A   4      -0.989   9.299  -0.148  1.00  2.75           C  
ATOM     61  C   PRO A   4      -0.559  10.741   0.105  1.00  2.75           C  
ATOM     62  O   PRO A   4      -0.557  11.555  -0.814  1.00  2.75           O  
ATOM     63  CB  PRO A   4      -2.518   9.175  -0.093  1.00  2.75           C  
ATOM     64  CG  PRO A   4      -2.826   8.702   1.303  1.00  2.75           C  
ATOM     65  CD  PRO A   4      -1.674   7.808   1.686  1.00  2.75           C  
ATOM     66  HA  PRO A   4      -0.615   8.957  -1.126  1.00  2.75           H  
ATOM     67 1HB  PRO A   4      -2.975  10.148  -0.325  1.00  2.75           H  
ATOM     68 2HB  PRO A   4      -2.861   8.469  -0.864  1.00  2.75           H  
ATOM     69 1HG  PRO A   4      -2.936   9.564   1.977  1.00  2.75           H  
ATOM     70 2HG  PRO A   4      -3.789   8.169   1.310  1.00  2.75           H  
ATOM     71 1HD  PRO A   4      -1.506   7.951   2.765  1.00  2.75           H  
ATOM     72 2HD  PRO A   4      -1.887   6.761   1.417  1.00  2.75           H  
ATOM     73  N   SER A   5      -0.211  11.069   1.349  1.00  2.56           N  
ATOM     74  CA  SER A   5       0.214  12.428   1.666  1.00  2.56           C  
ATOM     75  C   SER A   5       1.548  12.750   1.006  1.00  2.56           C  
ATOM     76  O   SER A   5       1.794  13.891   0.607  1.00  2.56           O  
ATOM     77  CB  SER A   5       0.308  12.631   3.163  1.00  2.56           C  
ATOM     78  OG  SER A   5      -0.953  12.541   3.770  1.00  2.56           O  
ATOM     79  H   SER A   5      -0.232  10.378   2.084  1.00  2.56           H  
ATOM     80  HA  SER A   5      -0.528  13.121   1.273  1.00  2.56           H  
ATOM     81 1HB  SER A   5       0.965  11.904   3.585  1.00  2.56           H  
ATOM     82 2HB  SER A   5       0.743  13.608   3.361  1.00  2.56           H  
ATOM     83  HG  SER A   5      -1.254  11.638   3.630  1.00  2.56           H  
ATOM     84  N   CYS A   6       2.422  11.744   0.927  1.00  2.48           N  
ATOM     85  CA  CYS A   6       3.756  11.919   0.362  1.00  2.48           C  
ATOM     86  C   CYS A   6       3.959  11.048  -0.866  1.00  2.48           C  
ATOM     87  O   CYS A   6       4.902  11.258  -1.639  1.00  2.48           O  
ATOM     88  CB  CYS A   6       4.839  11.517   1.347  1.00  2.48           C  
ATOM     89  SG  CYS A   6       4.868  12.325   2.941  1.00  2.48           S  
ATOM     90  H   CYS A   6       2.138  10.820   1.236  1.00  2.48           H  
ATOM     91  HA  CYS A   6       3.881  12.964   0.080  1.00  2.48           H  
ATOM     92 1HB  CYS A   6       4.751  10.448   1.531  1.00  2.48           H  
ATOM     93 2HB  CYS A   6       5.807  11.687   0.881  1.00  2.48           H  
ATOM     94  N   HIS A   7       3.135  10.009  -0.964  1.00  2.49           N  
ATOM     95  CA  HIS A   7       3.245   8.885  -1.888  1.00  2.49           C  
ATOM     96  C   HIS A   7       4.480   8.027  -1.574  1.00  2.49           C  
ATOM     97  O   HIS A   7       5.139   7.503  -2.477  1.00  2.49           O  
ATOM     98  CB  HIS A   7       3.260   9.370  -3.341  1.00  2.49           C  
ATOM     99  CG  HIS A   7       2.030  10.161  -3.691  1.00  2.49           C  
ATOM    100  ND1 HIS A   7       0.782   9.578  -3.826  1.00  2.49           N  
ATOM    101  CD2 HIS A   7       1.854  11.485  -3.906  1.00  2.49           C  
ATOM    102  CE1 HIS A   7      -0.107  10.516  -4.114  1.00  2.49           C  
ATOM    103  NE2 HIS A   7       0.517  11.679  -4.170  1.00  2.49           N  
ATOM    104  H   HIS A   7       2.371   9.957  -0.307  1.00  2.49           H  
ATOM    105  HA  HIS A   7       2.371   8.252  -1.772  1.00  2.49           H  
ATOM    106 1HB  HIS A   7       4.140   9.975  -3.541  1.00  2.49           H  
ATOM    107 2HB  HIS A   7       3.309   8.513  -4.006  1.00  2.49           H  
ATOM    108  HD2 HIS A   7       2.627  12.254  -3.871  1.00  2.49           H  
ATOM    109  HE1 HIS A   7      -1.172  10.359  -4.274  1.00  2.49           H  
ATOM    110  HE2 HIS A   7       0.086  12.571  -4.366  1.00  2.49           H  
ATOM    111  N   MET A   8       4.752   7.868  -0.266  1.00  2.56           N  
ATOM    112  CA  MET A   8       5.859   7.036   0.256  1.00  2.56           C  
ATOM    113  C   MET A   8       5.394   5.647   0.631  1.00  2.56           C  
ATOM    114  O   MET A   8       4.267   5.469   1.079  1.00  2.56           O  
ATOM    115  CB  MET A   8       6.513   7.657   1.501  1.00  2.56           C  
ATOM    116  CG  MET A   8       7.341   8.901   1.291  1.00  2.56           C  
ATOM    117  SD  MET A   8       7.921   9.609   2.881  1.00  2.56           S  
ATOM    118  CE  MET A   8       9.163   8.418   3.451  1.00  2.56           C  
ATOM    119  H   MET A   8       4.109   8.324   0.379  1.00  2.56           H  
ATOM    120  HA  MET A   8       6.616   6.929  -0.523  1.00  2.56           H  
ATOM    121 1HB  MET A   8       5.737   7.904   2.226  1.00  2.56           H  
ATOM    122 2HB  MET A   8       7.160   6.909   1.967  1.00  2.56           H  
ATOM    123 1HG  MET A   8       8.218   8.630   0.704  1.00  2.56           H  
ATOM    124 2HG  MET A   8       6.797   9.636   0.735  1.00  2.56           H  
ATOM    125 1HE  MET A   8       9.569   8.747   4.409  1.00  2.56           H  
ATOM    126 2HE  MET A   8       8.704   7.442   3.568  1.00  2.56           H  
ATOM    127 3HE  MET A   8       9.969   8.351   2.722  1.00  2.56           H  
ATOM    128  N   THR A   9       6.261   4.655   0.511  1.00  2.69           N  
ATOM    129  CA  THR A   9       5.887   3.320   0.970  1.00  2.69           C  
ATOM    130  C   THR A   9       6.488   3.139   2.345  1.00  2.69           C  
ATOM    131  O   THR A   9       7.212   4.019   2.800  1.00  2.69           O  
ATOM    132  CB  THR A   9       6.323   2.250  -0.032  1.00  2.69           C  
ATOM    133  OG1 THR A   9       7.739   2.235  -0.145  1.00  2.69           O  
ATOM    134  CG2 THR A   9       5.724   2.563  -1.379  1.00  2.69           C  
ATOM    135  H   THR A   9       7.209   4.799   0.125  1.00  2.69           H  
ATOM    136  HA  THR A   9       4.809   3.252   1.067  1.00  2.69           H  
ATOM    137  HB  THR A   9       5.979   1.273   0.306  1.00  2.69           H  
ATOM    138  HG1 THR A   9       8.072   3.138  -0.361  1.00  2.69           H  
ATOM    139 1HG2 THR A   9       6.026   1.805  -2.099  1.00  2.69           H  
ATOM    140 2HG2 THR A   9       4.639   2.573  -1.298  1.00  2.69           H  
ATOM    141 3HG2 THR A   9       6.075   3.537  -1.707  1.00  2.69           H  
ATOM    142  N   LEU A  10       6.212   2.062   3.058  1.00  2.87           N  
ATOM    143  CA  LEU A  10       6.417   1.357   4.304  1.00  2.87           C  
ATOM    144  C   LEU A  10       7.899   1.058   4.418  1.00  2.87           C  
ATOM    145  O   LEU A  10       8.497   1.222   5.478  1.00  2.87           O  
ATOM    146  CB  LEU A  10       5.577   0.090   4.385  1.00  2.87           C  
ATOM    147  CG  LEU A  10       4.079   0.341   4.514  1.00  2.87           C  
ATOM    148  CD1 LEU A  10       3.329  -0.967   4.454  1.00  2.87           C  
ATOM    149  CD2 LEU A  10       3.812   1.054   5.824  1.00  2.87           C  
ATOM    150  H   LEU A  10       6.800   2.647   3.622  1.00  2.87           H  
ATOM    151  HA  LEU A  10       6.126   2.009   5.120  1.00  2.87           H  
ATOM    152 1HB  LEU A  10       5.746  -0.509   3.491  1.00  2.87           H  
ATOM    153 2HB  LEU A  10       5.898  -0.484   5.253  1.00  2.87           H  
ATOM    154  HG  LEU A  10       3.742   0.963   3.680  1.00  2.87           H  
ATOM    155 1HD1 LEU A  10       2.259  -0.775   4.535  1.00  2.87           H  
ATOM    156 2HD1 LEU A  10       3.540  -1.461   3.518  1.00  2.87           H  
ATOM    157 3HD1 LEU A  10       3.642  -1.599   5.271  1.00  2.87           H  
ATOM    158 1HD2 LEU A  10       2.752   1.236   5.913  1.00  2.87           H  
ATOM    159 2HD2 LEU A  10       4.145   0.431   6.656  1.00  2.87           H  
ATOM    160 3HD2 LEU A  10       4.347   2.003   5.846  1.00  2.87           H  
ATOM    161  N   LYS A  11       8.529   0.705   3.297  1.00  3.09           N  
ATOM    162  CA  LYS A  11       9.971   0.475   3.312  1.00  3.09           C  
ATOM    163  C   LYS A  11      10.713   1.808   3.335  1.00  3.09           C  
ATOM    164  O   LYS A  11      11.841   1.903   3.814  1.00  3.09           O  
ATOM    165  CB  LYS A  11      10.438  -0.338   2.097  1.00  3.09           C  
ATOM    166  CG  LYS A  11      10.391   0.430   0.772  1.00  3.09           C  
ATOM    167  CD  LYS A  11      10.884  -0.383  -0.411  1.00  3.09           C  
ATOM    168  CE  LYS A  11      10.647   0.370  -1.752  1.00  3.09           C  
ATOM    169  NZ  LYS A  11      11.468   1.638  -1.892  1.00  3.09           N  
ATOM    170  H   LYS A  11       8.008   0.588   2.436  1.00  3.09           H  
ATOM    171  HA  LYS A  11      10.230  -0.073   4.220  1.00  3.09           H  
ATOM    172 1HB  LYS A  11      11.462  -0.672   2.254  1.00  3.09           H  
ATOM    173 2HB  LYS A  11       9.812  -1.224   1.992  1.00  3.09           H  
ATOM    174 1HG  LYS A  11       9.379   0.716   0.589  1.00  3.09           H  
ATOM    175 2HG  LYS A  11      10.998   1.329   0.835  1.00  3.09           H  
ATOM    176 1HD  LYS A  11      11.952  -0.566  -0.296  1.00  3.09           H  
ATOM    177 2HD  LYS A  11      10.367  -1.340  -0.443  1.00  3.09           H  
ATOM    178 1HE  LYS A  11      10.900  -0.301  -2.570  1.00  3.09           H  
ATOM    179 2HE  LYS A  11       9.590   0.633  -1.823  1.00  3.09           H  
ATOM    180 1HZ  LYS A  11      11.265   2.064  -2.778  1.00  3.09           H  
ATOM    181 2HZ  LYS A  11      11.248   2.333  -1.148  1.00  3.09           H  
ATOM    182 3HZ  LYS A  11      12.443   1.418  -1.844  1.00  3.09           H  
ATOM    183  N   ASP A  12      10.070   2.867   2.852  1.00  3.35           N  
ATOM    184  CA  ASP A  12      10.759   4.141   2.800  1.00  3.35           C  
ATOM    185  C   ASP A  12      10.632   4.761   4.183  1.00  3.35           C  
ATOM    186  O   ASP A  12      11.616   5.159   4.792  1.00  3.35           O  
ATOM    187  CB  ASP A  12      10.103   5.044   1.752  1.00  3.35           C  
ATOM    188  CG  ASP A  12      10.126   4.419   0.333  1.00  3.35           C  
ATOM    189  OD1 ASP A  12      11.101   3.757  -0.016  1.00  3.35           O  
ATOM    190  OD2 ASP A  12       9.109   4.533  -0.369  1.00  3.35           O  
ATOM    191  H   ASP A  12       9.132   2.777   2.493  1.00  3.35           H  
ATOM    192  HA  ASP A  12      11.814   3.986   2.565  1.00  3.35           H  
ATOM    193 1HB  ASP A  12       9.087   5.273   2.032  1.00  3.35           H  
ATOM    194 2HB  ASP A  12      10.639   5.989   1.716  1.00  3.35           H  
ATOM    195  N   ILE A  13       9.428   4.678   4.743  1.00  3.64           N  
ATOM    196  CA  ILE A  13       9.137   5.240   6.057  1.00  3.64           C  
ATOM    197  C   ILE A  13      10.011   4.543   7.117  1.00  3.64           C  
ATOM    198  O   ILE A  13      10.617   5.187   7.976  1.00  3.64           O  
ATOM    199  CB  ILE A  13       7.643   5.071   6.385  1.00  3.64           C  
ATOM    200  CG1 ILE A  13       6.770   5.944   5.452  1.00  3.64           C  
ATOM    201  CG2 ILE A  13       7.406   5.477   7.810  1.00  3.64           C  
ATOM    202  CD1 ILE A  13       5.273   5.608   5.501  1.00  3.64           C  
ATOM    203  H   ILE A  13       8.669   4.296   4.190  1.00  3.64           H  
ATOM    204  HA  ILE A  13       9.371   6.303   6.044  1.00  3.64           H  
ATOM    205  HB  ILE A  13       7.363   4.042   6.233  1.00  3.64           H  
ATOM    206 1HG1 ILE A  13       6.896   6.993   5.726  1.00  3.64           H  
ATOM    207 2HG1 ILE A  13       7.114   5.816   4.434  1.00  3.64           H  
ATOM    208 1HG2 ILE A  13       6.351   5.349   8.057  1.00  3.64           H  
ATOM    209 2HG2 ILE A  13       8.013   4.859   8.465  1.00  3.64           H  
ATOM    210 3HG2 ILE A  13       7.686   6.522   7.932  1.00  3.64           H  
ATOM    211 1HD1 ILE A  13       4.735   6.257   4.810  1.00  3.64           H  
ATOM    212 2HD1 ILE A  13       5.120   4.570   5.204  1.00  3.64           H  
ATOM    213 3HD1 ILE A  13       4.890   5.756   6.513  1.00  3.64           H  
ATOM    214  N   ALA A  14      10.120   3.218   7.010  1.00  3.96           N  
ATOM    215  CA  ALA A  14      10.923   2.396   7.908  1.00  3.96           C  
ATOM    216  C   ALA A  14      12.401   2.773   7.931  1.00  3.96           C  
ATOM    217  O   ALA A  14      13.097   2.440   8.893  1.00  3.96           O  
ATOM    218  CB  ALA A  14      10.842   0.936   7.495  1.00  3.96           C  
ATOM    219  H   ALA A  14       9.594   2.726   6.293  1.00  3.96           H  
ATOM    220  HA  ALA A  14      10.527   2.519   8.912  1.00  3.96           H  
ATOM    221 1HB  ALA A  14      11.425   0.332   8.186  1.00  3.96           H  
ATOM    222 2HB  ALA A  14       9.820   0.594   7.500  1.00  3.96           H  
ATOM    223 3HB  ALA A  14      11.248   0.832   6.490  1.00  3.96           H  
ATOM    224  N   HIS A  15      12.913   3.381   6.858  1.00  4.27           N  
ATOM    225  CA  HIS A  15      14.325   3.691   6.777  1.00  4.27           C  
ATOM    226  C   HIS A  15      14.671   5.176   6.833  1.00  4.27           C  
ATOM    227  O   HIS A  15      15.782   5.556   6.454  1.00  4.27           O  
ATOM    228  CB  HIS A  15      14.942   3.047   5.531  1.00  4.27           C  
ATOM    229  CG  HIS A  15      14.945   1.525   5.581  1.00  4.27           C  
ATOM    230  ND1 HIS A  15      13.894   0.759   5.143  1.00  4.27           N  
ATOM    231  CD2 HIS A  15      15.879   0.655   6.036  1.00  4.27           C  
ATOM    232  CE1 HIS A  15      14.174  -0.520   5.317  1.00  4.27           C  
ATOM    233  NE2 HIS A  15      15.380  -0.614   5.860  1.00  4.27           N  
ATOM    234  H   HIS A  15      12.314   3.691   6.093  1.00  4.27           H  
ATOM    235  HA  HIS A  15      14.821   3.235   7.630  1.00  4.27           H  
ATOM    236 1HB  HIS A  15      14.372   3.357   4.649  1.00  4.27           H  
ATOM    237 2HB  HIS A  15      15.964   3.390   5.403  1.00  4.27           H  
ATOM    238  HD1 HIS A  15      13.044   1.109   4.728  1.00  4.27           H  
ATOM    239  HD2 HIS A  15      16.866   0.799   6.477  1.00  4.27           H  
ATOM    240  HE1 HIS A  15      13.455  -1.289   5.023  1.00  4.27           H  
ATOM    241  N   VAL A  16      13.765   6.014   7.341  1.00  4.51           N  
ATOM    242  CA  VAL A  16      14.099   7.433   7.463  1.00  4.51           C  
ATOM    243  C   VAL A  16      14.060   7.902   8.914  1.00  4.51           C  
ATOM    244  O   VAL A  16      13.311   7.377   9.736  1.00  4.51           O  
ATOM    245  CB  VAL A  16      13.177   8.319   6.601  1.00  4.51           C  
ATOM    246  CG1 VAL A  16      13.363   8.012   5.128  1.00  4.51           C  
ATOM    247  CG2 VAL A  16      11.738   8.121   6.986  1.00  4.51           C  
ATOM    248  H   VAL A  16      12.843   5.672   7.626  1.00  4.51           H  
ATOM    249  HA  VAL A  16      15.113   7.581   7.096  1.00  4.51           H  
ATOM    250  HB  VAL A  16      13.443   9.324   6.763  1.00  4.51           H  
ATOM    251 1HG1 VAL A  16      12.721   8.656   4.536  1.00  4.51           H  
ATOM    252 2HG1 VAL A  16      14.404   8.180   4.853  1.00  4.51           H  
ATOM    253 3HG1 VAL A  16      13.108   6.990   4.936  1.00  4.51           H  
ATOM    254 1HG2 VAL A  16      11.097   8.765   6.382  1.00  4.51           H  
ATOM    255 2HG2 VAL A  16      11.484   7.099   6.802  1.00  4.51           H  
ATOM    256 3HG2 VAL A  16      11.592   8.353   8.038  1.00  4.51           H  
ATOM    257  N   GLY A  17      14.872   8.921   9.220  1.00  4.57           N  
ATOM    258  CA  GLY A  17      14.954   9.485  10.571  1.00  4.57           C  
ATOM    259  C   GLY A  17      14.795  11.023  10.753  1.00  4.57           C  
ATOM    260  O   GLY A  17      15.602  11.597  11.482  1.00  4.57           O  
ATOM    261  H   GLY A  17      15.461   9.312   8.500  1.00  4.57           H  
ATOM    262 1HA  GLY A  17      14.216   8.987  11.194  1.00  4.57           H  
ATOM    263 2HA  GLY A  17      15.917   9.196  10.990  1.00  4.57           H  
ATOM    264  N   LYS A  18      13.817  11.729  10.134  1.00  4.39           N  
ATOM    265  CA  LYS A  18      12.728  11.268   9.262  1.00  4.39           C  
ATOM    266  C   LYS A  18      12.525  12.209   8.087  1.00  4.39           C  
ATOM    267  O   LYS A  18      12.717  13.419   8.202  1.00  4.39           O  
ATOM    268  CB  LYS A  18      11.404  11.154  10.028  1.00  4.39           C  
ATOM    269  CG  LYS A  18      11.394  10.154  11.187  1.00  4.39           C  
ATOM    270  CD  LYS A  18      10.026  10.091  11.861  1.00  4.39           C  
ATOM    271  CE  LYS A  18      10.015   9.122  13.042  1.00  4.39           C  
ATOM    272  NZ  LYS A  18      10.868   9.600  14.174  1.00  4.39           N  
ATOM    273  H   LYS A  18      13.831  12.725  10.308  1.00  4.39           H  
ATOM    274  HA  LYS A  18      12.938  10.317   8.844  1.00  4.39           H  
ATOM    275 1HB  LYS A  18      11.136  12.133  10.427  1.00  4.39           H  
ATOM    276 2HB  LYS A  18      10.615  10.863   9.330  1.00  4.39           H  
ATOM    277 1HG  LYS A  18      11.649   9.160  10.814  1.00  4.39           H  
ATOM    278 2HG  LYS A  18      12.129  10.444  11.935  1.00  4.39           H  
ATOM    279 1HD  LYS A  18       9.741  11.083  12.215  1.00  4.39           H  
ATOM    280 2HD  LYS A  18       9.284   9.757  11.136  1.00  4.39           H  
ATOM    281 1HE  LYS A  18       8.999   9.015  13.399  1.00  4.39           H  
ATOM    282 2HE  LYS A  18      10.378   8.148  12.711  1.00  4.39           H  
ATOM    283 1HZ  LYS A  18      10.824   8.931  14.931  1.00  4.39           H  
ATOM    284 2HZ  LYS A  18      11.825   9.693  13.865  1.00  4.39           H  
ATOM    285 3HZ  LYS A  18      10.528  10.495  14.496  1.00  4.39           H  
ATOM    286  N   PHE A  19      12.087  11.645   6.976  1.00  4.00           N  
ATOM    287  CA  PHE A  19      11.710  12.408   5.803  1.00  4.00           C  
ATOM    288  C   PHE A  19      10.251  12.122   5.545  1.00  4.00           C  
ATOM    289  O   PHE A  19       9.758  11.043   5.879  1.00  4.00           O  
ATOM    290  CB  PHE A  19      12.561  12.051   4.583  1.00  4.00           C  
ATOM    291  CG  PHE A  19      14.018  12.442   4.718  1.00  4.00           C  
ATOM    292  CD1 PHE A  19      14.954  11.598   5.300  1.00  4.00           C  
ATOM    293  CD2 PHE A  19      14.448  13.678   4.265  1.00  4.00           C  
ATOM    294  CE1 PHE A  19      16.274  11.975   5.422  1.00  4.00           C  
ATOM    295  CE2 PHE A  19      15.768  14.060   4.385  1.00  4.00           C  
ATOM    296  CZ  PHE A  19      16.683  13.206   4.965  1.00  4.00           C  
ATOM    297  H   PHE A  19      11.974  10.644   6.949  1.00  4.00           H  
ATOM    298  HA  PHE A  19      11.824  13.472   6.010  1.00  4.00           H  
ATOM    299 1HB  PHE A  19      12.509  10.986   4.405  1.00  4.00           H  
ATOM    300 2HB  PHE A  19      12.156  12.546   3.703  1.00  4.00           H  
ATOM    301  HD1 PHE A  19      14.653  10.641   5.651  1.00  4.00           H  
ATOM    302  HD2 PHE A  19      13.727  14.356   3.808  1.00  4.00           H  
ATOM    303  HE1 PHE A  19      16.994  11.298   5.879  1.00  4.00           H  
ATOM    304  HE2 PHE A  19      16.088  15.039   4.023  1.00  4.00           H  
ATOM    305  HZ  PHE A  19      17.724  13.510   5.059  1.00  4.00           H  
ATOM    306  N   GLY A  20       9.544  13.090   4.991  1.00  3.52           N  
ATOM    307  CA  GLY A  20       8.135  12.885   4.720  1.00  3.52           C  
ATOM    308  C   GLY A  20       7.304  14.093   5.112  1.00  3.52           C  
ATOM    309  O   GLY A  20       7.800  15.215   5.196  1.00  3.52           O  
ATOM    310  H   GLY A  20       9.983  13.965   4.748  1.00  3.52           H  
ATOM    311 1HA  GLY A  20       7.998  12.682   3.658  1.00  3.52           H  
ATOM    312 2HA  GLY A  20       7.775  12.008   5.255  1.00  3.52           H  
ATOM    313  N   CYS A  21       6.033  13.827   5.359  1.00  3.07           N  
ATOM    314  CA  CYS A  21       5.002  14.813   5.624  1.00  3.07           C  
ATOM    315  C   CYS A  21       4.613  14.733   7.100  1.00  3.07           C  
ATOM    316  O   CYS A  21       3.635  15.322   7.547  1.00  3.07           O  
ATOM    317  CB  CYS A  21       3.780  14.445   4.763  1.00  3.07           C  
ATOM    318  SG  CYS A  21       4.187  14.265   2.962  1.00  3.07           S  
ATOM    319  H   CYS A  21       5.741  12.861   5.281  1.00  3.07           H  
ATOM    320  HA  CYS A  21       5.373  15.810   5.386  1.00  3.07           H  
ATOM    321 1HB  CYS A  21       3.350  13.506   5.111  1.00  3.07           H  
ATOM    322 2HB  CYS A  21       3.014  15.212   4.861  1.00  3.07           H  
ATOM    323  N   ALA A  22       5.331  13.864   7.823  1.00  2.74           N  
ATOM    324  CA  ALA A  22       5.218  13.481   9.254  1.00  2.74           C  
ATOM    325  C   ALA A  22       3.919  12.735   9.615  1.00  2.74           C  
ATOM    326  O   ALA A  22       3.938  11.795  10.422  1.00  2.74           O  
ATOM    327  CB  ALA A  22       5.315  14.718  10.128  1.00  2.74           C  
ATOM    328  H   ALA A  22       6.097  13.442   7.324  1.00  2.74           H  
ATOM    329  HA  ALA A  22       6.056  12.821   9.482  1.00  2.74           H  
ATOM    330 1HB  ALA A  22       5.284  14.425  11.176  1.00  2.74           H  
ATOM    331 2HB  ALA A  22       6.253  15.234   9.925  1.00  2.74           H  
ATOM    332 3HB  ALA A  22       4.482  15.387   9.921  1.00  2.74           H  
ATOM    333  N   ASN A  23       2.846  13.035   8.897  1.00  2.55           N  
ATOM    334  CA  ASN A  23       1.572  12.376   9.066  1.00  2.55           C  
ATOM    335  C   ASN A  23       1.671  10.937   8.610  1.00  2.55           C  
ATOM    336  O   ASN A  23       0.985  10.065   9.139  1.00  2.55           O  
ATOM    337  CB  ASN A  23       0.507  13.129   8.301  1.00  2.55           C  
ATOM    338  CG  ASN A  23       0.160  14.432   8.966  1.00  2.55           C  
ATOM    339  OD1 ASN A  23       0.333  14.592  10.182  1.00  2.55           O  
ATOM    340  ND2 ASN A  23      -0.318  15.372   8.196  1.00  2.55           N  
ATOM    341  H   ASN A  23       2.911  13.829   8.275  1.00  2.55           H  
ATOM    342  HA  ASN A  23       1.315  12.372  10.126  1.00  2.55           H  
ATOM    343 1HB  ASN A  23       0.861  13.333   7.287  1.00  2.55           H  
ATOM    344 2HB  ASN A  23      -0.390  12.518   8.220  1.00  2.55           H  
ATOM    345 1HD2 ASN A  23      -0.561  16.262   8.584  1.00  2.55           H  
ATOM    346 2HD2 ASN A  23      -0.439  15.204   7.219  1.00  2.55           H  
ATOM    347  N   CYS A  24       2.532  10.682   7.624  1.00  2.49           N  
ATOM    348  CA  CYS A  24       2.699   9.331   7.114  1.00  2.49           C  
ATOM    349  C   CYS A  24       3.316   8.429   8.147  1.00  2.49           C  
ATOM    350  O   CYS A  24       2.920   7.274   8.288  1.00  2.49           O  
ATOM    351  CB  CYS A  24       3.595   9.307   5.885  1.00  2.49           C  
ATOM    352  SG  CYS A  24       2.878  10.029   4.442  1.00  2.49           S  
ATOM    353  H   CYS A  24       3.067  11.441   7.231  1.00  2.49           H  
ATOM    354  HA  CYS A  24       1.720   8.935   6.863  1.00  2.49           H  
ATOM    355 1HB  CYS A  24       4.521   9.838   6.099  1.00  2.49           H  
ATOM    356 2HB  CYS A  24       3.861   8.283   5.657  1.00  2.49           H  
ATOM    357  N   TYR A  25       4.297   8.939   8.883  1.00  2.55           N  
ATOM    358  CA  TYR A  25       4.903   8.097   9.887  1.00  2.55           C  
ATOM    359  C   TYR A  25       3.849   7.723  10.891  1.00  2.55           C  
ATOM    360  O   TYR A  25       3.674   6.553  11.215  1.00  2.55           O  
ATOM    361  CB  TYR A  25       6.072   8.750  10.609  1.00  2.55           C  
ATOM    362  CG  TYR A  25       6.608   7.814  11.689  1.00  2.55           C  
ATOM    363  CD1 TYR A  25       7.442   6.759  11.336  1.00  2.55           C  
ATOM    364  CD2 TYR A  25       6.237   7.985  13.017  1.00  2.55           C  
ATOM    365  CE1 TYR A  25       7.906   5.884  12.295  1.00  2.55           C  
ATOM    366  CE2 TYR A  25       6.706   7.109  13.980  1.00  2.55           C  
ATOM    367  CZ  TYR A  25       7.537   6.061  13.621  1.00  2.55           C  
ATOM    368  OH  TYR A  25       7.998   5.189  14.583  1.00  2.55           O  
ATOM    369  H   TYR A  25       4.593   9.896   8.765  1.00  2.55           H  
ATOM    370  HA  TYR A  25       5.254   7.182   9.414  1.00  2.55           H  
ATOM    371 1HB  TYR A  25       6.874   8.972   9.905  1.00  2.55           H  
ATOM    372 2HB  TYR A  25       5.754   9.686  11.075  1.00  2.55           H  
ATOM    373  HD1 TYR A  25       7.728   6.623  10.304  1.00  2.55           H  
ATOM    374  HD2 TYR A  25       5.576   8.807  13.297  1.00  2.55           H  
ATOM    375  HE1 TYR A  25       8.560   5.058  12.009  1.00  2.55           H  
ATOM    376  HE2 TYR A  25       6.418   7.243  15.020  1.00  2.55           H  
ATOM    377  HH  TYR A  25       8.449   4.452  14.159  1.00  2.55           H  
ATOM    378  N   ALA A  26       3.140   8.733  11.398  1.00  2.71           N  
ATOM    379  CA  ALA A  26       2.134   8.477  12.409  1.00  2.71           C  
ATOM    380  C   ALA A  26       1.029   7.545  11.903  1.00  2.71           C  
ATOM    381  O   ALA A  26       0.674   6.574  12.573  1.00  2.71           O  
ATOM    382  CB  ALA A  26       1.536   9.793  12.860  1.00  2.71           C  
ATOM    383  H   ALA A  26       3.317   9.690  11.079  1.00  2.71           H  
ATOM    384  HA  ALA A  26       2.622   7.996  13.255  1.00  2.71           H  
ATOM    385 1HB  ALA A  26       0.802   9.613  13.643  1.00  2.71           H  
ATOM    386 2HB  ALA A  26       2.328  10.439  13.241  1.00  2.71           H  
ATOM    387 3HB  ALA A  26       1.051  10.279  12.010  1.00  2.71           H  
ATOM    388  N   THR A  27       0.574   7.758  10.666  1.00  2.92           N  
ATOM    389  CA  THR A  27      -0.498   6.962  10.078  1.00  2.92           C  
ATOM    390  C   THR A  27      -0.124   5.499   9.983  1.00  2.92           C  
ATOM    391  O   THR A  27      -0.932   4.614  10.276  1.00  2.92           O  
ATOM    392  CB  THR A  27      -0.855   7.474   8.668  1.00  2.92           C  
ATOM    393  OG1 THR A  27      -1.330   8.823   8.752  1.00  2.92           O  
ATOM    394  CG2 THR A  27      -1.916   6.589   8.035  1.00  2.92           C  
ATOM    395  H   THR A  27       0.928   8.543  10.130  1.00  2.92           H  
ATOM    396  HA  THR A  27      -1.377   7.048  10.713  1.00  2.92           H  
ATOM    397  HB  THR A  27       0.039   7.459   8.050  1.00  2.92           H  
ATOM    398  HG1 THR A  27      -0.594   9.389   9.066  1.00  2.92           H  
ATOM    399 1HG2 THR A  27      -2.147   6.960   7.038  1.00  2.92           H  
ATOM    400 2HG2 THR A  27      -1.539   5.567   7.964  1.00  2.92           H  
ATOM    401 3HG2 THR A  27      -2.814   6.602   8.646  1.00  2.92           H  
ATOM    402  N   PHE A  28       1.104   5.248   9.564  1.00  3.15           N  
ATOM    403  CA  PHE A  28       1.599   3.909   9.381  1.00  3.15           C  
ATOM    404  C   PHE A  28       2.534   3.451  10.492  1.00  3.15           C  
ATOM    405  O   PHE A  28       3.207   2.435  10.332  1.00  3.15           O  
ATOM    406  CB  PHE A  28       2.288   3.834   8.024  1.00  3.15           C  
ATOM    407  CG  PHE A  28       1.302   4.012   6.907  1.00  3.15           C  
ATOM    408  CD1 PHE A  28       1.092   5.245   6.323  1.00  3.15           C  
ATOM    409  CD2 PHE A  28       0.557   2.937   6.453  1.00  3.15           C  
ATOM    410  CE1 PHE A  28       0.162   5.396   5.324  1.00  3.15           C  
ATOM    411  CE2 PHE A  28      -0.361   3.089   5.441  1.00  3.15           C  
ATOM    412  CZ  PHE A  28      -0.559   4.325   4.875  1.00  3.15           C  
ATOM    413  H   PHE A  28       1.725   6.025   9.331  1.00  3.15           H  
ATOM    414  HA  PHE A  28       0.745   3.231   9.362  1.00  3.15           H  
ATOM    415 1HB  PHE A  28       3.046   4.618   7.952  1.00  3.15           H  
ATOM    416 2HB  PHE A  28       2.782   2.878   7.911  1.00  3.15           H  
ATOM    417  HD1 PHE A  28       1.657   6.105   6.665  1.00  3.15           H  
ATOM    418  HD2 PHE A  28       0.700   1.949   6.908  1.00  3.15           H  
ATOM    419  HE1 PHE A  28      -0.006   6.368   4.893  1.00  3.15           H  
ATOM    420  HE2 PHE A  28      -0.936   2.229   5.095  1.00  3.15           H  
ATOM    421  HZ  PHE A  28      -1.292   4.452   4.077  1.00  3.15           H  
ATOM    422  N   LYS A  29       2.564   4.152  11.631  1.00  3.38           N  
ATOM    423  CA  LYS A  29       3.487   3.779  12.701  1.00  3.38           C  
ATOM    424  C   LYS A  29       3.307   2.327  13.104  1.00  3.38           C  
ATOM    425  O   LYS A  29       4.277   1.573  13.207  1.00  3.38           O  
ATOM    426  CB  LYS A  29       3.292   4.693  13.912  1.00  3.38           C  
ATOM    427  CG  LYS A  29       4.212   4.416  15.080  1.00  3.38           C  
ATOM    428  CD  LYS A  29       3.980   5.414  16.208  1.00  3.38           C  
ATOM    429  CE  LYS A  29       4.875   5.123  17.404  1.00  3.38           C  
ATOM    430  NZ  LYS A  29       4.649   6.092  18.520  1.00  3.38           N  
ATOM    431  H   LYS A  29       1.970   4.973  11.761  1.00  3.38           H  
ATOM    432  HA  LYS A  29       4.506   3.908  12.334  1.00  3.38           H  
ATOM    433 1HB  LYS A  29       3.458   5.722  13.609  1.00  3.38           H  
ATOM    434 2HB  LYS A  29       2.261   4.621  14.259  1.00  3.38           H  
ATOM    435 1HG  LYS A  29       4.002   3.420  15.449  1.00  3.38           H  
ATOM    436 2HG  LYS A  29       5.249   4.457  14.757  1.00  3.38           H  
ATOM    437 1HD  LYS A  29       4.174   6.424  15.844  1.00  3.38           H  
ATOM    438 2HD  LYS A  29       2.938   5.355  16.524  1.00  3.38           H  
ATOM    439 1HE  LYS A  29       4.671   4.117  17.764  1.00  3.38           H  
ATOM    440 2HE  LYS A  29       5.919   5.182  17.089  1.00  3.38           H  
ATOM    441 1HZ  LYS A  29       5.260   5.866  19.293  1.00  3.38           H  
ATOM    442 2HZ  LYS A  29       4.847   7.029  18.198  1.00  3.38           H  
ATOM    443 3HZ  LYS A  29       3.688   6.037  18.826  1.00  3.38           H  
ATOM    444  N   ASP A  30       2.055   1.907  13.278  1.00  3.61           N  
ATOM    445  CA  ASP A  30       1.759   0.539  13.680  1.00  3.61           C  
ATOM    446  C   ASP A  30       2.261  -0.480  12.660  1.00  3.61           C  
ATOM    447  O   ASP A  30       2.698  -1.572  13.030  1.00  3.61           O  
ATOM    448  CB  ASP A  30       0.254   0.358  13.858  1.00  3.61           C  
ATOM    449  CG  ASP A  30      -0.307   1.072  15.087  1.00  3.61           C  
ATOM    450  OD1 ASP A  30       0.459   1.484  15.928  1.00  3.61           O  
ATOM    451  OD2 ASP A  30      -1.502   1.208  15.164  1.00  3.61           O  
ATOM    452  H   ASP A  30       1.300   2.567  13.148  1.00  3.61           H  
ATOM    453  HA  ASP A  30       2.257   0.345  14.630  1.00  3.61           H  
ATOM    454 1HB  ASP A  30      -0.261   0.730  12.968  1.00  3.61           H  
ATOM    455 2HB  ASP A  30       0.027  -0.704  13.940  1.00  3.61           H  
ATOM    456  N   ASP A  31       2.185  -0.131  11.372  1.00  3.85           N  
ATOM    457  CA  ASP A  31       2.606  -1.048  10.322  1.00  3.85           C  
ATOM    458  C   ASP A  31       4.117  -1.131  10.276  1.00  3.85           C  
ATOM    459  O   ASP A  31       4.684  -2.210  10.112  1.00  3.85           O  
ATOM    460  CB  ASP A  31       2.060  -0.620   8.960  1.00  3.85           C  
ATOM    461  CG  ASP A  31       0.544  -0.791   8.843  1.00  3.85           C  
ATOM    462  OD1 ASP A  31      -0.034  -1.451   9.678  1.00  3.85           O  
ATOM    463  OD2 ASP A  31      -0.023  -0.254   7.924  1.00  3.85           O  
ATOM    464  H   ASP A  31       1.849   0.792  11.126  1.00  3.85           H  
ATOM    465  HA  ASP A  31       2.216  -2.039  10.551  1.00  3.85           H  
ATOM    466 1HB  ASP A  31       2.309   0.431   8.789  1.00  3.85           H  
ATOM    467 2HB  ASP A  31       2.546  -1.200   8.173  1.00  3.85           H  
ATOM    468  N   ILE A  32       4.791  -0.010  10.498  1.00  4.10           N  
ATOM    469  CA  ILE A  32       6.243  -0.035  10.456  1.00  4.10           C  
ATOM    470  C   ILE A  32       6.743  -0.891  11.600  1.00  4.10           C  
ATOM    471  O   ILE A  32       7.616  -1.742  11.428  1.00  4.10           O  
ATOM    472  CB  ILE A  32       6.831   1.377  10.573  1.00  4.10           C  
ATOM    473  CG1 ILE A  32       6.383   2.216   9.391  1.00  4.10           C  
ATOM    474  CG2 ILE A  32       8.352   1.321  10.660  1.00  4.10           C  
ATOM    475  CD1 ILE A  32       6.792   1.686   8.081  1.00  4.10           C  
ATOM    476  H   ILE A  32       4.287   0.866  10.652  1.00  4.10           H  
ATOM    477  HA  ILE A  32       6.565  -0.482   9.514  1.00  4.10           H  
ATOM    478  HB  ILE A  32       6.433   1.853  11.475  1.00  4.10           H  
ATOM    479 1HG1 ILE A  32       5.321   2.271   9.391  1.00  4.10           H  
ATOM    480 2HG1 ILE A  32       6.777   3.214   9.511  1.00  4.10           H  
ATOM    481 1HG2 ILE A  32       8.747   2.331  10.755  1.00  4.10           H  
ATOM    482 2HG2 ILE A  32       8.641   0.732  11.530  1.00  4.10           H  
ATOM    483 3HG2 ILE A  32       8.746   0.856   9.761  1.00  4.10           H  
ATOM    484 1HD1 ILE A  32       6.421   2.340   7.322  1.00  4.10           H  
ATOM    485 2HD1 ILE A  32       7.865   1.643   8.030  1.00  4.10           H  
ATOM    486 3HD1 ILE A  32       6.380   0.691   7.936  1.00  4.10           H  
ATOM    487  N   ILE A  33       6.140  -0.712  12.771  1.00  4.36           N  
ATOM    488  CA  ILE A  33       6.529  -1.487  13.930  1.00  4.36           C  
ATOM    489  C   ILE A  33       6.250  -2.969  13.727  1.00  4.36           C  
ATOM    490  O   ILE A  33       7.107  -3.807  14.019  1.00  4.36           O  
ATOM    491  CB  ILE A  33       5.805  -0.982  15.181  1.00  4.36           C  
ATOM    492  CG1 ILE A  33       6.311   0.415  15.535  1.00  4.36           C  
ATOM    493  CG2 ILE A  33       6.016  -1.941  16.319  1.00  4.36           C  
ATOM    494  CD1 ILE A  33       5.469   1.105  16.561  1.00  4.36           C  
ATOM    495  H   ILE A  33       5.414   0.000  12.862  1.00  4.36           H  
ATOM    496  HA  ILE A  33       7.597  -1.359  14.083  1.00  4.36           H  
ATOM    497  HB  ILE A  33       4.735  -0.897  14.970  1.00  4.36           H  
ATOM    498 1HG1 ILE A  33       7.328   0.341  15.911  1.00  4.36           H  
ATOM    499 2HG1 ILE A  33       6.319   1.026  14.631  1.00  4.36           H  
ATOM    500 1HG2 ILE A  33       5.490  -1.576  17.197  1.00  4.36           H  
ATOM    501 2HG2 ILE A  33       5.626  -2.915  16.039  1.00  4.36           H  
ATOM    502 3HG2 ILE A  33       7.080  -2.022  16.538  1.00  4.36           H  
ATOM    503 1HD1 ILE A  33       5.881   2.091  16.759  1.00  4.36           H  
ATOM    504 2HD1 ILE A  33       4.450   1.201  16.181  1.00  4.36           H  
ATOM    505 3HD1 ILE A  33       5.460   0.523  17.479  1.00  4.36           H  
ATOM    506  N   ASP A  34       5.066  -3.313  13.206  1.00  4.66           N  
ATOM    507  CA  ASP A  34       4.747  -4.717  12.999  1.00  4.66           C  
ATOM    508  C   ASP A  34       5.698  -5.360  11.981  1.00  4.66           C  
ATOM    509  O   ASP A  34       6.141  -6.495  12.172  1.00  4.66           O  
ATOM    510  CB  ASP A  34       3.286  -4.848  12.548  1.00  4.66           C  
ATOM    511  CG  ASP A  34       2.742  -6.274  12.587  1.00  4.66           C  
ATOM    512  OD1 ASP A  34       2.681  -6.829  13.663  1.00  4.66           O  
ATOM    513  OD2 ASP A  34       2.361  -6.799  11.550  1.00  4.66           O  
ATOM    514  H   ASP A  34       4.366  -2.605  12.983  1.00  4.66           H  
ATOM    515  HA  ASP A  34       4.860  -5.237  13.948  1.00  4.66           H  
ATOM    516 1HB  ASP A  34       2.658  -4.211  13.174  1.00  4.66           H  
ATOM    517 2HB  ASP A  34       3.200  -4.465  11.525  1.00  4.66           H  
ATOM    518  N   ILE A  35       6.100  -4.622  10.940  1.00  5.00           N  
ATOM    519  CA  ILE A  35       7.034  -5.193   9.975  1.00  5.00           C  
ATOM    520  C   ILE A  35       8.370  -5.456  10.645  1.00  5.00           C  
ATOM    521  O   ILE A  35       8.925  -6.554  10.537  1.00  5.00           O  
ATOM    522  CB  ILE A  35       7.269  -4.249   8.785  1.00  5.00           C  
ATOM    523  CG1 ILE A  35       5.995  -4.128   7.935  1.00  5.00           C  
ATOM    524  CG2 ILE A  35       8.438  -4.789   7.943  1.00  5.00           C  
ATOM    525  CD1 ILE A  35       6.036  -2.970   6.950  1.00  5.00           C  
ATOM    526  H   ILE A  35       5.720  -3.688  10.791  1.00  5.00           H  
ATOM    527  HA  ILE A  35       6.635  -6.133   9.609  1.00  5.00           H  
ATOM    528  HB  ILE A  35       7.509  -3.250   9.154  1.00  5.00           H  
ATOM    529 1HG1 ILE A  35       5.866  -5.050   7.371  1.00  5.00           H  
ATOM    530 2HG1 ILE A  35       5.140  -4.010   8.589  1.00  5.00           H  
ATOM    531 1HG2 ILE A  35       8.618  -4.120   7.104  1.00  5.00           H  
ATOM    532 2HG2 ILE A  35       9.335  -4.846   8.559  1.00  5.00           H  
ATOM    533 3HG2 ILE A  35       8.193  -5.784   7.569  1.00  5.00           H  
ATOM    534 1HD1 ILE A  35       5.114  -2.956   6.386  1.00  5.00           H  
ATOM    535 2HD1 ILE A  35       6.142  -2.033   7.501  1.00  5.00           H  
ATOM    536 3HD1 ILE A  35       6.876  -3.089   6.270  1.00  5.00           H  
ATOM    537  N   VAL A  36       8.868  -4.472  11.386  1.00  5.40           N  
ATOM    538  CA  VAL A  36      10.151  -4.627  12.037  1.00  5.40           C  
ATOM    539  C   VAL A  36      10.146  -5.776  13.034  1.00  5.40           C  
ATOM    540  O   VAL A  36      11.069  -6.594  13.023  1.00  5.40           O  
ATOM    541  CB  VAL A  36      10.549  -3.314  12.729  1.00  5.40           C  
ATOM    542  CG1 VAL A  36      11.768  -3.538  13.601  1.00  5.40           C  
ATOM    543  CG2 VAL A  36      10.854  -2.253  11.653  1.00  5.40           C  
ATOM    544  H   VAL A  36       8.362  -3.588  11.469  1.00  5.40           H  
ATOM    545  HA  VAL A  36      10.894  -4.840  11.272  1.00  5.40           H  
ATOM    546  HB  VAL A  36       9.726  -2.975  13.365  1.00  5.40           H  
ATOM    547 1HG1 VAL A  36      12.041  -2.607  14.092  1.00  5.40           H  
ATOM    548 2HG1 VAL A  36      11.532  -4.288  14.355  1.00  5.40           H  
ATOM    549 3HG1 VAL A  36      12.599  -3.884  12.988  1.00  5.40           H  
ATOM    550 1HG2 VAL A  36      11.127  -1.315  12.133  1.00  5.40           H  
ATOM    551 2HG2 VAL A  36      11.676  -2.597  11.029  1.00  5.40           H  
ATOM    552 3HG2 VAL A  36       9.979  -2.097  11.033  1.00  5.40           H  
ATOM    553  N   ARG A  37       9.095  -5.887  13.851  1.00  5.86           N  
ATOM    554  CA  ARG A  37       9.016  -6.977  14.816  1.00  5.86           C  
ATOM    555  C   ARG A  37       8.987  -8.344  14.135  1.00  5.86           C  
ATOM    556  O   ARG A  37       9.629  -9.292  14.595  1.00  5.86           O  
ATOM    557  CB  ARG A  37       7.767  -6.841  15.670  1.00  5.86           C  
ATOM    558  CG  ARG A  37       7.775  -5.715  16.690  1.00  5.86           C  
ATOM    559  CD  ARG A  37       6.461  -5.627  17.378  1.00  5.86           C  
ATOM    560  NE  ARG A  37       6.428  -4.584  18.386  1.00  5.86           N  
ATOM    561  CZ  ARG A  37       5.305  -4.133  18.977  1.00  5.86           C  
ATOM    562  NH1 ARG A  37       4.137  -4.638  18.640  1.00  5.86           N  
ATOM    563  NH2 ARG A  37       5.375  -3.180  19.890  1.00  5.86           N  
ATOM    564  H   ARG A  37       8.351  -5.189  13.818  1.00  5.86           H  
ATOM    565  HA  ARG A  37       9.893  -6.924  15.462  1.00  5.86           H  
ATOM    566 1HB  ARG A  37       6.912  -6.668  15.012  1.00  5.86           H  
ATOM    567 2HB  ARG A  37       7.584  -7.775  16.200  1.00  5.86           H  
ATOM    568 1HG  ARG A  37       8.547  -5.902  17.436  1.00  5.86           H  
ATOM    569 2HG  ARG A  37       7.976  -4.768  16.191  1.00  5.86           H  
ATOM    570 1HD  ARG A  37       5.688  -5.412  16.638  1.00  5.86           H  
ATOM    571 2HD  ARG A  37       6.243  -6.576  17.863  1.00  5.86           H  
ATOM    572  HE  ARG A  37       7.308  -4.172  18.666  1.00  5.86           H  
ATOM    573 1HH1 ARG A  37       4.082  -5.365  17.937  1.00  5.86           H  
ATOM    574 2HH1 ARG A  37       3.294  -4.299  19.082  1.00  5.86           H  
ATOM    575 1HH2 ARG A  37       6.271  -2.791  20.147  1.00  5.86           H  
ATOM    576 2HH2 ARG A  37       4.532  -2.841  20.332  1.00  5.86           H  
ATOM    577  N   ARG A  38       8.260  -8.459  13.023  1.00  6.35           N  
ATOM    578  CA  ARG A  38       8.204  -9.726  12.310  1.00  6.35           C  
ATOM    579  C   ARG A  38       9.567 -10.103  11.750  1.00  6.35           C  
ATOM    580  O   ARG A  38       9.984 -11.271  11.779  1.00  6.35           O  
ATOM    581  CB  ARG A  38       7.201  -9.645  11.177  1.00  6.35           C  
ATOM    582  CG  ARG A  38       5.760  -9.619  11.601  1.00  6.35           C  
ATOM    583  CD  ARG A  38       4.879  -9.428  10.439  1.00  6.35           C  
ATOM    584  NE  ARG A  38       3.518  -9.237  10.838  1.00  6.35           N  
ATOM    585  CZ  ARG A  38       2.604 -10.176  11.054  1.00  6.35           C  
ATOM    586  NH1 ARG A  38       2.861 -11.461  10.883  1.00  6.35           N  
ATOM    587  NH2 ARG A  38       1.432  -9.751  11.445  1.00  6.35           N  
ATOM    588  H   ARG A  38       7.714  -7.668  12.674  1.00  6.35           H  
ATOM    589  HA  ARG A  38       7.881 -10.493  13.011  1.00  6.35           H  
ATOM    590 1HB  ARG A  38       7.391  -8.745  10.590  1.00  6.35           H  
ATOM    591 2HB  ARG A  38       7.328 -10.498  10.522  1.00  6.35           H  
ATOM    592 1HG  ARG A  38       5.509 -10.574  12.065  1.00  6.35           H  
ATOM    593 2HG  ARG A  38       5.581  -8.826  12.317  1.00  6.35           H  
ATOM    594 1HD  ARG A  38       5.198  -8.537   9.897  1.00  6.35           H  
ATOM    595 2HD  ARG A  38       4.930 -10.296   9.786  1.00  6.35           H  
ATOM    596  HE  ARG A  38       3.207  -8.274  11.020  1.00  6.35           H  
ATOM    597 1HH1 ARG A  38       3.780 -11.756  10.582  1.00  6.35           H  
ATOM    598 2HH1 ARG A  38       2.142 -12.146  11.056  1.00  6.35           H  
ATOM    599 1HH2 ARG A  38       1.329  -8.723  11.560  1.00  6.35           H  
ATOM    600 2HH2 ARG A  38       0.680 -10.388  11.635  1.00  6.35           H  
ATOM    601  N   VAL A  39      10.306  -9.115  11.262  1.00  6.82           N  
ATOM    602  CA  VAL A  39      11.622  -9.414  10.733  1.00  6.82           C  
ATOM    603  C   VAL A  39      12.584  -9.802  11.856  1.00  6.82           C  
ATOM    604  O   VAL A  39      13.182 -10.878  11.815  1.00  6.82           O  
ATOM    605  CB  VAL A  39      12.156  -8.212   9.930  1.00  6.82           C  
ATOM    606  CG1 VAL A  39      13.587  -8.447   9.525  1.00  6.82           C  
ATOM    607  CG2 VAL A  39      11.293  -8.025   8.665  1.00  6.82           C  
ATOM    608  H   VAL A  39       9.940  -8.159  11.232  1.00  6.82           H  
ATOM    609  HA  VAL A  39      11.537 -10.258  10.054  1.00  6.82           H  
ATOM    610  HB  VAL A  39      12.107  -7.314  10.554  1.00  6.82           H  
ATOM    611 1HG1 VAL A  39      13.950  -7.590   8.962  1.00  6.82           H  
ATOM    612 2HG1 VAL A  39      14.197  -8.580  10.416  1.00  6.82           H  
ATOM    613 3HG1 VAL A  39      13.639  -9.338   8.906  1.00  6.82           H  
ATOM    614 1HG2 VAL A  39      11.657  -7.171   8.099  1.00  6.82           H  
ATOM    615 2HG2 VAL A  39      11.358  -8.918   8.052  1.00  6.82           H  
ATOM    616 3HG2 VAL A  39      10.259  -7.855   8.944  1.00  6.82           H  
ATOM    617  N   GLN A  40      12.635  -8.991  12.917  1.00  7.22           N  
ATOM    618  CA  GLN A  40      13.530  -9.223  14.051  1.00  7.22           C  
ATOM    619  C   GLN A  40      13.238 -10.525  14.785  1.00  7.22           C  
ATOM    620  O   GLN A  40      14.147 -11.170  15.305  1.00  7.22           O  
ATOM    621  CB  GLN A  40      13.441  -8.064  15.046  1.00  7.22           C  
ATOM    622  CG  GLN A  40      14.035  -6.756  14.555  1.00  7.22           C  
ATOM    623  CD  GLN A  40      13.840  -5.621  15.555  1.00  7.22           C  
ATOM    624  OE1 GLN A  40      12.910  -5.636  16.371  1.00  7.22           O  
ATOM    625  NE2 GLN A  40      14.720  -4.625  15.497  1.00  7.22           N  
ATOM    626  H   GLN A  40      12.060  -8.149  12.919  1.00  7.22           H  
ATOM    627  HA  GLN A  40      14.550  -9.275  13.670  1.00  7.22           H  
ATOM    628 1HB  GLN A  40      12.390  -7.881  15.282  1.00  7.22           H  
ATOM    629 2HB  GLN A  40      13.941  -8.342  15.973  1.00  7.22           H  
ATOM    630 1HG  GLN A  40      15.103  -6.891  14.393  1.00  7.22           H  
ATOM    631 2HG  GLN A  40      13.548  -6.480  13.621  1.00  7.22           H  
ATOM    632 1HE2 GLN A  40      14.644  -3.852  16.129  1.00  7.22           H  
ATOM    633 2HE2 GLN A  40      15.456  -4.649  14.822  1.00  7.22           H  
ATOM    634  N   GLY A  41      11.971 -10.913  14.848  1.00  7.50           N  
ATOM    635  CA  GLY A  41      11.587 -12.135  15.529  1.00  7.50           C  
ATOM    636  C   GLY A  41      11.732 -13.387  14.659  1.00  7.50           C  
ATOM    637  O   GLY A  41      11.431 -14.490  15.119  1.00  7.50           O  
ATOM    638  H   GLY A  41      11.234 -10.334  14.448  1.00  7.50           H  
ATOM    639 1HA  GLY A  41      12.190 -12.246  16.429  1.00  7.50           H  
ATOM    640 2HA  GLY A  41      10.551 -12.041  15.853  1.00  7.50           H  
ATOM    641  N   GLY A  42      12.146 -13.234  13.393  1.00  7.69           N  
ATOM    642  CA  GLY A  42      12.273 -14.381  12.499  1.00  7.69           C  
ATOM    643  C   GLY A  42      10.920 -14.927  12.027  1.00  7.69           C  
ATOM    644  O   GLY A  42      10.807 -16.113  11.714  1.00  7.69           O  
ATOM    645  H   GLY A  42      12.406 -12.316  13.033  1.00  7.69           H  
ATOM    646 1HA  GLY A  42      12.866 -14.084  11.634  1.00  7.69           H  
ATOM    647 2HA  GLY A  42      12.827 -15.168  13.006  1.00  7.69           H  
ATOM    648  N   GLN A  43       9.884 -14.080  12.030  1.00  7.83           N  
ATOM    649  CA  GLN A  43       8.532 -14.484  11.656  1.00  7.83           C  
ATOM    650  C   GLN A  43       8.209 -14.116  10.209  1.00  7.83           C  
ATOM    651  O   GLN A  43       7.415 -14.780   9.541  1.00  7.83           O  
ATOM    652  CB  GLN A  43       7.527 -13.776  12.561  1.00  7.83           C  
ATOM    653  CG  GLN A  43       7.656 -14.092  14.031  1.00  7.83           C  
ATOM    654  CD  GLN A  43       6.697 -13.258  14.868  1.00  7.83           C  
ATOM    655  OE1 GLN A  43       6.324 -12.144  14.480  1.00  7.83           O  
ATOM    656  NE2 GLN A  43       6.295 -13.790  16.017  1.00  7.83           N  
ATOM    657  H   GLN A  43      10.038 -13.105  12.272  1.00  7.83           H  
ATOM    658  HA  GLN A  43       8.442 -15.563  11.770  1.00  7.83           H  
ATOM    659 1HB  GLN A  43       7.636 -12.712  12.436  1.00  7.83           H  
ATOM    660 2HB  GLN A  43       6.518 -14.037  12.249  1.00  7.83           H  
ATOM    661 1HG  GLN A  43       7.436 -15.146  14.191  1.00  7.83           H  
ATOM    662 2HG  GLN A  43       8.676 -13.869  14.352  1.00  7.83           H  
ATOM    663 1HE2 GLN A  43       5.663 -13.287  16.609  1.00  7.83           H  
ATOM    664 2HE2 GLN A  43       6.626 -14.694  16.290  1.00  7.83           H  
ATOM    665  N   PHE A  44       8.805 -13.022   9.747  1.00  7.99           N  
ATOM    666  CA  PHE A  44       8.540 -12.472   8.424  1.00  7.99           C  
ATOM    667  C   PHE A  44       8.876 -13.485   7.341  1.00  7.99           C  
ATOM    668  O   PHE A  44       9.948 -14.095   7.364  1.00  7.99           O  
ATOM    669  CB  PHE A  44       9.410 -11.248   8.190  1.00  7.99           C  
ATOM    670  CG  PHE A  44       9.087 -10.470   6.992  1.00  7.99           C  
ATOM    671  CD1 PHE A  44       8.075  -9.522   7.040  1.00  7.99           C  
ATOM    672  CD2 PHE A  44       9.758 -10.672   5.818  1.00  7.99           C  
ATOM    673  CE1 PHE A  44       7.761  -8.780   5.927  1.00  7.99           C  
ATOM    674  CE2 PHE A  44       9.452  -9.944   4.699  1.00  7.99           C  
ATOM    675  CZ  PHE A  44       8.452  -8.991   4.750  1.00  7.99           C  
ATOM    676  H   PHE A  44       9.433 -12.523  10.370  1.00  7.99           H  
ATOM    677  HA  PHE A  44       7.485 -12.208   8.352  1.00  7.99           H  
ATOM    678 1HB  PHE A  44       9.323 -10.592   9.029  1.00  7.99           H  
ATOM    679 2HB  PHE A  44      10.453 -11.555   8.122  1.00  7.99           H  
ATOM    680  HD1 PHE A  44       7.538  -9.362   7.974  1.00  7.99           H  
ATOM    681  HD2 PHE A  44      10.536 -11.425   5.780  1.00  7.99           H  
ATOM    682  HE1 PHE A  44       6.971  -8.030   5.974  1.00  7.99           H  
ATOM    683  HE2 PHE A  44       9.997 -10.122   3.772  1.00  7.99           H  
ATOM    684  HZ  PHE A  44       8.209  -8.411   3.863  1.00  7.99           H  
ATOM    685  N   GLU A  45       7.983 -13.646   6.373  1.00  8.23           N  
ATOM    686  CA  GLU A  45       8.247 -14.576   5.288  1.00  8.23           C  
ATOM    687  C   GLU A  45       8.933 -13.909   4.109  1.00  8.23           C  
ATOM    688  O   GLU A  45       8.305 -13.183   3.339  1.00  8.23           O  
ATOM    689  CB  GLU A  45       6.950 -15.230   4.804  1.00  8.23           C  
ATOM    690  CG  GLU A  45       7.147 -16.269   3.692  1.00  8.23           C  
ATOM    691  CD  GLU A  45       5.852 -16.903   3.227  1.00  8.23           C  
ATOM    692  OE1 GLU A  45       4.833 -16.617   3.809  1.00  8.23           O  
ATOM    693  OE2 GLU A  45       5.885 -17.677   2.297  1.00  8.23           O  
ATOM    694  H   GLU A  45       7.119 -13.125   6.395  1.00  8.23           H  
ATOM    695  HA  GLU A  45       8.907 -15.359   5.662  1.00  8.23           H  
ATOM    696 1HB  GLU A  45       6.459 -15.725   5.642  1.00  8.23           H  
ATOM    697 2HB  GLU A  45       6.273 -14.463   4.432  1.00  8.23           H  
ATOM    698 1HG  GLU A  45       7.630 -15.784   2.839  1.00  8.23           H  
ATOM    699 2HG  GLU A  45       7.820 -17.045   4.053  1.00  8.23           H  
ATOM    700  N   HIS A  46      10.225 -14.151   3.972  1.00  8.55           N  
ATOM    701  CA  HIS A  46      10.963 -13.567   2.870  1.00  8.55           C  
ATOM    702  C   HIS A  46      10.688 -14.460   1.668  1.00  8.55           C  
ATOM    703  O   HIS A  46      10.548 -15.670   1.837  1.00  8.55           O  
ATOM    704  CB  HIS A  46      12.462 -13.538   3.162  1.00  8.55           C  
ATOM    705  CG  HIS A  46      12.886 -12.648   4.320  1.00  8.55           C  
ATOM    706  ND1 HIS A  46      12.876 -11.269   4.256  1.00  8.55           N  
ATOM    707  CD2 HIS A  46      13.325 -12.963   5.561  1.00  8.55           C  
ATOM    708  CE1 HIS A  46      13.293 -10.775   5.421  1.00  8.55           C  
ATOM    709  NE2 HIS A  46      13.569 -11.784   6.222  1.00  8.55           N  
ATOM    710  H   HIS A  46      10.692 -14.743   4.647  1.00  8.55           H  
ATOM    711  HA  HIS A  46      10.611 -12.559   2.652  1.00  8.55           H  
ATOM    712 1HB  HIS A  46      12.795 -14.549   3.369  1.00  8.55           H  
ATOM    713 2HB  HIS A  46      12.983 -13.201   2.272  1.00  8.55           H  
ATOM    714  HD2 HIS A  46      13.459 -13.967   5.964  1.00  8.55           H  
ATOM    715  HE1 HIS A  46      13.388  -9.718   5.672  1.00  8.55           H  
ATOM    716  HE2 HIS A  46      13.905 -11.714   7.171  1.00  8.55           H  
ATOM    717  N   VAL A  47      10.641 -13.892   0.469  1.00  8.95           N  
ATOM    718  CA  VAL A  47      10.414 -14.712  -0.723  1.00  8.95           C  
ATOM    719  C   VAL A  47      11.539 -14.608  -1.754  1.00  8.95           C  
ATOM    720  O   VAL A  47      11.512 -15.280  -2.786  1.00  8.95           O  
ATOM    721  CB  VAL A  47       9.072 -14.321  -1.363  1.00  8.95           C  
ATOM    722  CG1 VAL A  47       7.923 -14.592  -0.365  1.00  8.95           C  
ATOM    723  CG2 VAL A  47       9.110 -12.855  -1.763  1.00  8.95           C  
ATOM    724  H   VAL A  47      10.734 -12.892   0.385  1.00  8.95           H  
ATOM    725  HA  VAL A  47      10.342 -15.753  -0.411  1.00  8.95           H  
ATOM    726  HB  VAL A  47       8.901 -14.941  -2.243  1.00  8.95           H  
ATOM    727 1HG1 VAL A  47       6.971 -14.331  -0.825  1.00  8.95           H  
ATOM    728 2HG1 VAL A  47       7.914 -15.650  -0.090  1.00  8.95           H  
ATOM    729 3HG1 VAL A  47       8.058 -13.991   0.537  1.00  8.95           H  
ATOM    730 1HG2 VAL A  47       8.162 -12.579  -2.224  1.00  8.95           H  
ATOM    731 2HG2 VAL A  47       9.276 -12.242  -0.878  1.00  8.95           H  
ATOM    732 3HG2 VAL A  47       9.920 -12.694  -2.476  1.00  8.95           H  
ATOM    733  N   GLY A  48      12.499 -13.727  -1.488  1.00  9.39           N  
ATOM    734  CA  GLY A  48      13.623 -13.488  -2.389  1.00  9.39           C  
ATOM    735  C   GLY A  48      14.927 -14.037  -1.820  1.00  9.39           C  
ATOM    736  O   GLY A  48      14.930 -14.985  -1.037  1.00  9.39           O  
ATOM    737  H   GLY A  48      12.452 -13.221  -0.621  1.00  9.39           H  
ATOM    738 1HA  GLY A  48      13.422 -13.953  -3.354  1.00  9.39           H  
ATOM    739 2HA  GLY A  48      13.722 -12.418  -2.567  1.00  9.39           H  
ATOM    740  N   LYS A  49      16.044 -13.404  -2.192  1.00  9.80           N  
ATOM    741  CA  LYS A  49      17.378 -13.825  -1.748  1.00  9.80           C  
ATOM    742  C   LYS A  49      17.753 -13.166  -0.421  1.00  9.80           C  
ATOM    743  O   LYS A  49      18.785 -13.486   0.180  1.00  9.80           O  
ATOM    744  CB  LYS A  49      18.420 -13.497  -2.814  1.00  9.80           C  
ATOM    745  CG  LYS A  49      18.243 -14.276  -4.115  1.00  9.80           C  
ATOM    746  CD  LYS A  49      19.310 -13.911  -5.139  1.00  9.80           C  
ATOM    747  CE  LYS A  49      19.129 -14.698  -6.431  1.00  9.80           C  
ATOM    748  NZ  LYS A  49      20.148 -14.329  -7.451  1.00  9.80           N  
ATOM    749  H   LYS A  49      15.972 -12.624  -2.831  1.00  9.80           H  
ATOM    750  HA  LYS A  49      17.367 -14.904  -1.592  1.00  9.80           H  
ATOM    751 1HB  LYS A  49      18.380 -12.433  -3.049  1.00  9.80           H  
ATOM    752 2HB  LYS A  49      19.416 -13.711  -2.427  1.00  9.80           H  
ATOM    753 1HG  LYS A  49      18.305 -15.345  -3.906  1.00  9.80           H  
ATOM    754 2HG  LYS A  49      17.261 -14.064  -4.536  1.00  9.80           H  
ATOM    755 1HD  LYS A  49      19.252 -12.845  -5.362  1.00  9.80           H  
ATOM    756 2HD  LYS A  49      20.297 -14.125  -4.729  1.00  9.80           H  
ATOM    757 1HE  LYS A  49      19.214 -15.762  -6.215  1.00  9.80           H  
ATOM    758 2HE  LYS A  49      18.137 -14.497  -6.834  1.00  9.80           H  
ATOM    759 1HZ  LYS A  49      19.996 -14.869  -8.291  1.00  9.80           H  
ATOM    760 2HZ  LYS A  49      20.069 -13.344  -7.666  1.00  9.80           H  
ATOM    761 3HZ  LYS A  49      21.072 -14.522  -7.091  1.00  9.80           H  
ATOM    762  N   THR A  50      16.868 -12.271   0.029  1.00 10.18           N  
ATOM    763  CA  THR A  50      16.981 -11.473   1.246  1.00 10.18           C  
ATOM    764  C   THR A  50      17.523 -12.153   2.506  1.00 10.18           C  
ATOM    765  O   THR A  50      18.267 -11.498   3.231  1.00 10.18           O  
ATOM    766  CB  THR A  50      15.657 -10.766   1.579  1.00 10.18           C  
ATOM    767  OG1 THR A  50      15.318  -9.861   0.516  1.00 10.18           O  
ATOM    768  CG2 THR A  50      15.804 -10.014   2.873  1.00 10.18           C  
ATOM    769  H   THR A  50      16.055 -12.122  -0.546  1.00 10.18           H  
ATOM    770  HA  THR A  50      17.684 -10.670   1.019  1.00 10.18           H  
ATOM    771  HB  THR A  50      14.858 -11.481   1.684  1.00 10.18           H  
ATOM    772  HG1 THR A  50      14.558  -9.331   0.780  1.00 10.18           H  
ATOM    773 1HG2 THR A  50      14.870  -9.510   3.102  1.00 10.18           H  
ATOM    774 2HG2 THR A  50      16.045 -10.716   3.674  1.00 10.18           H  
ATOM    775 3HG2 THR A  50      16.600  -9.280   2.782  1.00 10.18           H  
ATOM    776  N   PRO A  51      17.153 -13.406   2.876  1.00 10.54           N  
ATOM    777  CA  PRO A  51      17.675 -14.086   4.044  1.00 10.54           C  
ATOM    778  C   PRO A  51      19.209 -14.091   4.082  1.00 10.54           C  
ATOM    779  O   PRO A  51      19.805 -14.144   5.167  1.00 10.54           O  
ATOM    780  CB  PRO A  51      17.097 -15.491   3.903  1.00 10.54           C  
ATOM    781  CG  PRO A  51      15.808 -15.281   3.148  1.00 10.54           C  
ATOM    782  CD  PRO A  51      16.120 -14.202   2.155  1.00 10.54           C  
ATOM    783  HA  PRO A  51      17.265 -13.609   4.943  1.00 10.54           H  
ATOM    784 1HB  PRO A  51      17.811 -16.136   3.366  1.00 10.54           H  
ATOM    785 2HB  PRO A  51      16.945 -15.936   4.898  1.00 10.54           H  
ATOM    786 1HG  PRO A  51      15.483 -16.217   2.668  1.00 10.54           H  
ATOM    787 2HG  PRO A  51      15.026 -14.995   3.848  1.00 10.54           H  
ATOM    788 1HD  PRO A  51      16.523 -14.708   1.283  1.00 10.54           H  
ATOM    789 2HD  PRO A  51      15.241 -13.635   1.930  1.00 10.54           H  
ATOM    790  N   HIS A  52      19.882 -14.041   2.915  1.00 10.92           N  
ATOM    791  CA  HIS A  52      21.334 -14.030   2.964  1.00 10.92           C  
ATOM    792  C   HIS A  52      21.709 -12.796   3.754  1.00 10.92           C  
ATOM    793  O   HIS A  52      21.179 -11.718   3.508  1.00 10.92           O  
ATOM    794  CB  HIS A  52      21.938 -13.963   1.561  1.00 10.92           C  
ATOM    795  CG  HIS A  52      23.448 -14.102   1.517  1.00 10.92           C  
ATOM    796  ND1 HIS A  52      24.323 -13.096   1.924  1.00 10.92           N  
ATOM    797  CD2 HIS A  52      24.227 -15.134   1.108  1.00 10.92           C  
ATOM    798  CE1 HIS A  52      25.570 -13.519   1.764  1.00 10.92           C  
ATOM    799  NE2 HIS A  52      25.536 -14.747   1.271  1.00 10.92           N  
ATOM    800  H   HIS A  52      19.412 -13.969   2.013  1.00 10.92           H  
ATOM    801  HA  HIS A  52      21.710 -14.910   3.480  1.00 10.92           H  
ATOM    802 1HB  HIS A  52      21.504 -14.752   0.946  1.00 10.92           H  
ATOM    803 2HB  HIS A  52      21.666 -13.014   1.103  1.00 10.92           H  
ATOM    804  HD2 HIS A  52      23.875 -16.091   0.722  1.00 10.92           H  
ATOM    805  HE1 HIS A  52      26.469 -12.949   1.997  1.00 10.92           H  
ATOM    806  HE2 HIS A  52      26.340 -15.316   1.048  1.00 10.92           H  
ATOM    807  N   SER A  53      22.571 -12.954   4.748  1.00 11.37           N  
ATOM    808  CA  SER A  53      23.025 -11.887   5.658  1.00 11.37           C  
ATOM    809  C   SER A  53      21.914 -11.308   6.586  1.00 11.37           C  
ATOM    810  O   SER A  53      22.193 -11.008   7.752  1.00 11.37           O  
ATOM    811  CB  SER A  53      23.686 -10.761   4.872  1.00 11.37           C  
ATOM    812  OG  SER A  53      24.819 -11.224   4.170  1.00 11.37           O  
ATOM    813  H   SER A  53      22.946 -13.879   4.885  1.00 11.37           H  
ATOM    814  HA  SER A  53      23.792 -12.316   6.304  1.00 11.37           H  
ATOM    815 1HB  SER A  53      22.985 -10.307   4.179  1.00 11.37           H  
ATOM    816 2HB  SER A  53      23.991  -9.983   5.567  1.00 11.37           H  
ATOM    817  HG  SER A  53      24.494 -11.784   3.428  1.00 11.37           H  
ATOM    818  N   SER A  54      20.654 -11.255   6.127  1.00 11.91           N  
ATOM    819  CA  SER A  54      19.550 -10.796   6.963  1.00 11.91           C  
ATOM    820  C   SER A  54      19.393 -11.743   8.130  1.00 11.91           C  
ATOM    821  O   SER A  54      19.181 -11.311   9.257  1.00 11.91           O  
ATOM    822  CB  SER A  54      18.243 -10.720   6.202  1.00 11.91           C  
ATOM    823  OG  SER A  54      18.290  -9.754   5.197  1.00 11.91           O  
ATOM    824  H   SER A  54      20.487 -11.486   5.154  1.00 11.91           H  
ATOM    825  HA  SER A  54      19.789  -9.804   7.347  1.00 11.91           H  
ATOM    826 1HB  SER A  54      18.010 -11.676   5.778  1.00 11.91           H  
ATOM    827 2HB  SER A  54      17.450 -10.471   6.902  1.00 11.91           H  
ATOM    828  HG  SER A  54      18.504 -10.252   4.373  1.00 11.91           H  
ATOM    829  N   HIS A  55      19.547 -13.042   7.879  1.00 12.50           N  
ATOM    830  CA  HIS A  55      19.417 -14.031   8.932  1.00 12.50           C  
ATOM    831  C   HIS A  55      20.367 -13.697  10.077  1.00 12.50           C  
ATOM    832  O   HIS A  55      19.970 -13.688  11.242  1.00 12.50           O  
ATOM    833  CB  HIS A  55      19.731 -15.430   8.393  1.00 12.50           C  
ATOM    834  CG  HIS A  55      19.615 -16.516   9.421  1.00 12.50           C  
ATOM    835  ND1 HIS A  55      18.396 -17.011   9.850  1.00 12.50           N  
ATOM    836  CD2 HIS A  55      20.563 -17.194  10.113  1.00 12.50           C  
ATOM    837  CE1 HIS A  55      18.603 -17.949  10.760  1.00 12.50           C  
ATOM    838  NE2 HIS A  55      19.907 -18.079  10.937  1.00 12.50           N  
ATOM    839  H   HIS A  55      19.717 -13.354   6.923  1.00 12.50           H  
ATOM    840  HA  HIS A  55      18.401 -14.028   9.321  1.00 12.50           H  
ATOM    841 1HB  HIS A  55      19.051 -15.660   7.568  1.00 12.50           H  
ATOM    842 2HB  HIS A  55      20.742 -15.445   7.989  1.00 12.50           H  
ATOM    843  HD2 HIS A  55      21.643 -17.059  10.033  1.00 12.50           H  
ATOM    844  HE1 HIS A  55      17.832 -18.516  11.279  1.00 12.50           H  
ATOM    845  HE2 HIS A  55      20.356 -18.720  11.577  1.00 12.50           H  
ATOM    846  N   LYS A  56      21.629 -13.414   9.748  1.00 13.10           N  
ATOM    847  CA  LYS A  56      22.633 -13.092  10.755  1.00 13.10           C  
ATOM    848  C   LYS A  56      22.279 -11.817  11.522  1.00 13.10           C  
ATOM    849  O   LYS A  56      22.541 -11.709  12.719  1.00 13.10           O  
ATOM    850  CB  LYS A  56      24.008 -12.956  10.105  1.00 13.10           C  
ATOM    851  CG  LYS A  56      24.598 -14.272   9.604  1.00 13.10           C  
ATOM    852  CD  LYS A  56      25.965 -14.059   8.956  1.00 13.10           C  
ATOM    853  CE  LYS A  56      26.561 -15.370   8.459  1.00 13.10           C  
ATOM    854  NZ  LYS A  56      27.878 -15.163   7.795  1.00 13.10           N  
ATOM    855  H   LYS A  56      21.891 -13.411   8.773  1.00 13.10           H  
ATOM    856  HA  LYS A  56      22.667 -13.912  11.478  1.00 13.10           H  
ATOM    857 1HB  LYS A  56      23.940 -12.270   9.258  1.00 13.10           H  
ATOM    858 2HB  LYS A  56      24.705 -12.522  10.821  1.00 13.10           H  
ATOM    859 1HG  LYS A  56      24.702 -14.965  10.440  1.00 13.10           H  
ATOM    860 2HG  LYS A  56      23.922 -14.712   8.872  1.00 13.10           H  
ATOM    861 1HD  LYS A  56      25.862 -13.373   8.113  1.00 13.10           H  
ATOM    862 2HD  LYS A  56      26.646 -13.614   9.682  1.00 13.10           H  
ATOM    863 1HE  LYS A  56      26.693 -16.045   9.303  1.00 13.10           H  
ATOM    864 2HE  LYS A  56      25.875 -15.826   7.746  1.00 13.10           H  
ATOM    865 1HZ  LYS A  56      28.240 -16.052   7.480  1.00 13.10           H  
ATOM    866 2HZ  LYS A  56      27.764 -14.546   7.003  1.00 13.10           H  
ATOM    867 3HZ  LYS A  56      28.525 -14.751   8.452  1.00 13.10           H  
ATOM    868  N   LYS A  57      21.687 -10.839  10.831  1.00 13.64           N  
ATOM    869  CA  LYS A  57      21.276  -9.598  11.486  1.00 13.64           C  
ATOM    870  C   LYS A  57      20.114  -9.847  12.464  1.00 13.64           C  
ATOM    871  O   LYS A  57      20.042  -9.235  13.531  1.00 13.64           O  
ATOM    872  CB  LYS A  57      20.855  -8.557  10.443  1.00 13.64           C  
ATOM    873  CG  LYS A  57      21.994  -7.998   9.592  1.00 13.64           C  
ATOM    874  CD  LYS A  57      21.469  -6.995   8.567  1.00 13.64           C  
ATOM    875  CE  LYS A  57      22.578  -6.455   7.681  1.00 13.64           C  
ATOM    876  NZ  LYS A  57      22.050  -5.503   6.662  1.00 13.64           N  
ATOM    877  H   LYS A  57      21.534 -10.956   9.829  1.00 13.64           H  
ATOM    878  HA  LYS A  57      22.120  -9.210  12.054  1.00 13.64           H  
ATOM    879 1HB  LYS A  57      20.124  -8.998   9.771  1.00 13.64           H  
ATOM    880 2HB  LYS A  57      20.369  -7.723  10.945  1.00 13.64           H  
ATOM    881 1HG  LYS A  57      22.724  -7.509  10.235  1.00 13.64           H  
ATOM    882 2HG  LYS A  57      22.488  -8.817   9.071  1.00 13.64           H  
ATOM    883 1HD  LYS A  57      20.726  -7.484   7.937  1.00 13.64           H  
ATOM    884 2HD  LYS A  57      20.991  -6.163   9.083  1.00 13.64           H  
ATOM    885 1HE  LYS A  57      23.316  -5.943   8.296  1.00 13.64           H  
ATOM    886 2HE  LYS A  57      23.061  -7.289   7.168  1.00 13.64           H  
ATOM    887 1HZ  LYS A  57      22.809  -5.165   6.087  1.00 13.64           H  
ATOM    888 2HZ  LYS A  57      21.371  -5.977   6.080  1.00 13.64           H  
ATOM    889 3HZ  LYS A  57      21.608  -4.722   7.126  1.00 13.64           H  
ATOM    890  N   ILE A  58      19.206 -10.746  12.074  1.00 14.08           N  
ATOM    891  CA  ILE A  58      18.016 -11.103  12.845  1.00 14.08           C  
ATOM    892  C   ILE A  58      18.298 -11.944  14.097  1.00 14.08           C  
ATOM    893  O   ILE A  58      17.805 -11.616  15.180  1.00 14.08           O  
ATOM    894  CB  ILE A  58      17.032 -11.853  11.922  1.00 14.08           C  
ATOM    895  CG1 ILE A  58      16.515 -10.887  10.848  1.00 14.08           C  
ATOM    896  CG2 ILE A  58      15.885 -12.457  12.706  1.00 14.08           C  
ATOM    897  CD1 ILE A  58      15.808 -11.579   9.713  1.00 14.08           C  
ATOM    898  H   ILE A  58      19.336 -11.188  11.165  1.00 14.08           H  
ATOM    899  HA  ILE A  58      17.537 -10.183  13.165  1.00 14.08           H  
ATOM    900  HB  ILE A  58      17.567 -12.648  11.410  1.00 14.08           H  
ATOM    901 1HG1 ILE A  58      15.818 -10.192  11.313  1.00 14.08           H  
ATOM    902 2HG1 ILE A  58      17.347 -10.320  10.453  1.00 14.08           H  
ATOM    903 1HG2 ILE A  58      15.218 -12.978  12.030  1.00 14.08           H  
ATOM    904 2HG2 ILE A  58      16.266 -13.154  13.445  1.00 14.08           H  
ATOM    905 3HG2 ILE A  58      15.347 -11.672  13.200  1.00 14.08           H  
ATOM    906 1HD1 ILE A  58      15.470 -10.843   8.994  1.00 14.08           H  
ATOM    907 2HD1 ILE A  58      16.497 -12.268   9.227  1.00 14.08           H  
ATOM    908 3HD1 ILE A  58      14.952 -12.129  10.105  1.00 14.08           H  
ATOM    909  N   ALA A  59      19.091 -13.009  13.963  1.00 14.42           N  
ATOM    910  CA  ALA A  59      19.383 -13.875  15.105  1.00 14.42           C  
ATOM    911  C   ALA A  59      20.562 -14.808  14.830  1.00 14.42           C  
ATOM    912  O   ALA A  59      21.619 -14.651  15.445  1.00 14.42           O  
ATOM    913  OXT ALA A  59      20.317 -15.913  14.346  1.00 14.42           O  
ATOM    914  CB  ALA A  59      18.153 -14.701  15.465  1.00 14.42           C  
ATOM    915  H   ALA A  59      19.479 -13.225  13.043  1.00 14.42           H  
ATOM    916  HA  ALA A  59      19.650 -13.238  15.949  1.00 14.42           H  
ATOM    917 1HB  ALA A  59      18.375 -15.319  16.334  1.00 14.42           H  
ATOM    918 2HB  ALA A  59      17.315 -14.045  15.698  1.00 14.42           H  
ATOM    919 3HB  ALA A  59      17.889 -15.338  14.622  1.00 14.42           H  
ENDMDL

REMARK ID 599188 DOMAINID 593400 MODEL 5 2024-03-02_00000117_2_19
MODEL     5
ATOM      1  N   LYS A   1      -3.163   4.127   1.071  1.00  3.66           N  
ATOM      2  CA  LYS A   1      -2.363   3.895   2.266  1.00  3.66           C  
ATOM      3  C   LYS A   1      -1.036   4.628   2.202  1.00  3.66           C  
ATOM      4  O   LYS A   1      -0.007   4.017   1.924  1.00  3.66           O  
ATOM      5  CB  LYS A   1      -2.088   2.404   2.462  1.00  3.66           C  
ATOM      6  CG  LYS A   1      -3.315   1.549   2.738  1.00  3.66           C  
ATOM      7  CD  LYS A   1      -2.930   0.081   2.896  1.00  3.66           C  
ATOM      8  CE  LYS A   1      -4.145  -0.797   3.168  1.00  3.66           C  
ATOM      9  NZ  LYS A   1      -3.768  -2.229   3.301  1.00  3.66           N  
ATOM     10 1H   LYS A   1      -3.637   3.274   0.812  1.00  3.66           H  
ATOM     11 2H   LYS A   1      -3.844   4.849   1.255  1.00  3.66           H  
ATOM     12 3H   LYS A   1      -2.558   4.419   0.317  1.00  3.66           H  
ATOM     13  HA  LYS A   1      -2.911   4.270   3.130  1.00  3.66           H  
ATOM     14 1HB  LYS A   1      -1.604   2.008   1.567  1.00  3.66           H  
ATOM     15 2HB  LYS A   1      -1.394   2.271   3.291  1.00  3.66           H  
ATOM     16 1HG  LYS A   1      -3.799   1.894   3.652  1.00  3.66           H  
ATOM     17 2HG  LYS A   1      -4.021   1.646   1.913  1.00  3.66           H  
ATOM     18 1HD  LYS A   1      -2.438  -0.266   1.986  1.00  3.66           H  
ATOM     19 2HD  LYS A   1      -2.228  -0.020   3.726  1.00  3.66           H  
ATOM     20 1HE  LYS A   1      -4.623  -0.470   4.091  1.00  3.66           H  
ATOM     21 2HE  LYS A   1      -4.852  -0.692   2.347  1.00  3.66           H  
ATOM     22 1HZ  LYS A   1      -4.596  -2.781   3.480  1.00  3.66           H  
ATOM     23 2HZ  LYS A   1      -3.333  -2.544   2.445  1.00  3.66           H  
ATOM     24 3HZ  LYS A   1      -3.121  -2.338   4.068  1.00  3.66           H  
ATOM     25  N   ARG A   2      -1.051   5.931   2.461  1.00  3.32           N  
ATOM     26  CA  ARG A   2       0.189   6.714   2.457  1.00  3.32           C  
ATOM     27  C   ARG A   2       0.017   7.950   3.333  1.00  3.32           C  
ATOM     28  O   ARG A   2      -1.111   8.360   3.611  1.00  3.32           O  
ATOM     29  CB  ARG A   2       0.571   7.163   1.051  1.00  3.32           C  
ATOM     30  CG  ARG A   2      -0.365   8.207   0.444  1.00  3.32           C  
ATOM     31  CD  ARG A   2       0.010   8.570  -0.957  1.00  3.32           C  
ATOM     32  NE  ARG A   2      -0.826   9.653  -1.469  1.00  3.32           N  
ATOM     33  CZ  ARG A   2      -0.673  10.250  -2.667  1.00  3.32           C  
ATOM     34  NH1 ARG A   2       0.282   9.868  -3.482  1.00  3.32           N  
ATOM     35  NH2 ARG A   2      -1.487  11.229  -3.022  1.00  3.32           N  
ATOM     36  H   ARG A   2      -1.917   6.401   2.687  1.00  3.32           H  
ATOM     37  HA  ARG A   2       0.998   6.107   2.868  1.00  3.32           H  
ATOM     38 1HB  ARG A   2       1.572   7.593   1.077  1.00  3.32           H  
ATOM     39 2HB  ARG A   2       0.608   6.302   0.385  1.00  3.32           H  
ATOM     40 1HG  ARG A   2      -1.385   7.831   0.443  1.00  3.32           H  
ATOM     41 2HG  ARG A   2      -0.314   9.117   1.049  1.00  3.32           H  
ATOM     42 1HD  ARG A   2       1.044   8.882  -0.998  1.00  3.32           H  
ATOM     43 2HD  ARG A   2      -0.129   7.703  -1.602  1.00  3.32           H  
ATOM     44  HE  ARG A   2      -1.575   9.984  -0.874  1.00  3.32           H  
ATOM     45 1HH1 ARG A   2       0.907   9.122  -3.214  1.00  3.32           H  
ATOM     46 2HH1 ARG A   2       0.395  10.326  -4.374  1.00  3.32           H  
ATOM     47 1HH2 ARG A   2      -2.222  11.526  -2.398  1.00  3.32           H  
ATOM     48 2HH2 ARG A   2      -1.371  11.678  -3.918  1.00  3.32           H  
ATOM     49  N   CYS A   3       1.127   8.557   3.730  1.00  3.02           N  
ATOM     50  CA  CYS A   3       1.125   9.793   4.498  1.00  3.02           C  
ATOM     51  C   CYS A   3       0.753  11.002   3.640  1.00  3.02           C  
ATOM     52  O   CYS A   3       1.505  11.369   2.745  1.00  3.02           O  
ATOM     53  CB  CYS A   3       2.502  10.040   5.092  1.00  3.02           C  
ATOM     54  SG  CYS A   3       2.624  11.565   6.048  1.00  3.02           S  
ATOM     55  H   CYS A   3       2.015   8.130   3.499  1.00  3.02           H  
ATOM     56  HA  CYS A   3       0.423   9.675   5.312  1.00  3.02           H  
ATOM     57 1HB  CYS A   3       2.769   9.204   5.743  1.00  3.02           H  
ATOM     58 2HB  CYS A   3       3.243  10.076   4.292  1.00  3.02           H  
ATOM     59  N   PRO A   4      -0.336  11.734   3.939  1.00  2.81           N  
ATOM     60  CA  PRO A   4      -0.791  12.892   3.182  1.00  2.81           C  
ATOM     61  C   PRO A   4       0.240  14.017   3.038  1.00  2.81           C  
ATOM     62  O   PRO A   4       0.156  14.810   2.100  1.00  2.81           O  
ATOM     63  CB  PRO A   4      -1.970  13.392   4.029  1.00  2.81           C  
ATOM     64  CG  PRO A   4      -2.461  12.178   4.769  1.00  2.81           C  
ATOM     65  CD  PRO A   4      -1.225  11.373   5.070  1.00  2.81           C  
ATOM     66  HA  PRO A   4      -1.134  12.557   2.191  1.00  2.81           H  
ATOM     67 1HB  PRO A   4      -1.629  14.197   4.700  1.00  2.81           H  
ATOM     68 2HB  PRO A   4      -2.738  13.828   3.374  1.00  2.81           H  
ATOM     69 1HG  PRO A   4      -3.002  12.482   5.679  1.00  2.81           H  
ATOM     70 2HG  PRO A   4      -3.178  11.624   4.145  1.00  2.81           H  
ATOM     71 1HD  PRO A   4      -0.776  11.660   6.035  1.00  2.81           H  
ATOM     72 2HD  PRO A   4      -1.539  10.325   5.033  1.00  2.81           H  
ATOM     73  N   SER A   5       1.206  14.096   3.958  1.00  2.72           N  
ATOM     74  CA  SER A   5       2.203  15.158   3.911  1.00  2.72           C  
ATOM     75  C   SER A   5       3.413  14.873   3.018  1.00  2.72           C  
ATOM     76  O   SER A   5       3.949  15.793   2.401  1.00  2.72           O  
ATOM     77  CB  SER A   5       2.701  15.456   5.315  1.00  2.72           C  
ATOM     78  OG  SER A   5       1.672  15.957   6.127  1.00  2.72           O  
ATOM     79  H   SER A   5       1.250  13.421   4.708  1.00  2.72           H  
ATOM     80  HA  SER A   5       1.713  16.053   3.526  1.00  2.72           H  
ATOM     81 1HB  SER A   5       3.104  14.558   5.755  1.00  2.72           H  
ATOM     82 2HB  SER A   5       3.513  16.180   5.260  1.00  2.72           H  
ATOM     83  HG  SER A   5       2.080  16.159   6.974  1.00  2.72           H  
ATOM     84  N   CYS A   6       3.876  13.622   2.974  1.00  2.75           N  
ATOM     85  CA  CYS A   6       5.092  13.312   2.229  1.00  2.75           C  
ATOM     86  C   CYS A   6       4.851  12.242   1.166  1.00  2.75           C  
ATOM     87  O   CYS A   6       5.750  11.900   0.400  1.00  2.75           O  
ATOM     88  CB  CYS A   6       6.180  12.833   3.184  1.00  2.75           C  
ATOM     89  SG  CYS A   6       7.845  12.765   2.510  1.00  2.75           S  
ATOM     90  H   CYS A   6       3.396  12.894   3.489  1.00  2.75           H  
ATOM     91  HA  CYS A   6       5.439  14.219   1.733  1.00  2.75           H  
ATOM     92 1HB  CYS A   6       6.191  13.478   4.058  1.00  2.75           H  
ATOM     93 2HB  CYS A   6       5.929  11.829   3.521  1.00  2.75           H  
ATOM     94  N   HIS A   7       3.636  11.698   1.146  1.00  2.88           N  
ATOM     95  CA  HIS A   7       3.202  10.624   0.254  1.00  2.88           C  
ATOM     96  C   HIS A   7       4.017   9.337   0.394  1.00  2.88           C  
ATOM     97  O   HIS A   7       4.203   8.596  -0.574  1.00  2.88           O  
ATOM     98  CB  HIS A   7       3.202  11.107  -1.198  1.00  2.88           C  
ATOM     99  CG  HIS A   7       2.302  12.289  -1.407  1.00  2.88           C  
ATOM    100  ND1 HIS A   7       2.138  12.897  -2.635  1.00  2.88           N  
ATOM    101  CD2 HIS A   7       1.520  12.973  -0.539  1.00  2.88           C  
ATOM    102  CE1 HIS A   7       1.294  13.910  -2.510  1.00  2.88           C  
ATOM    103  NE2 HIS A   7       0.905  13.975  -1.251  1.00  2.88           N  
ATOM    104  H   HIS A   7       2.938  12.018   1.803  1.00  2.88           H  
ATOM    105  HA  HIS A   7       2.173  10.371   0.505  1.00  2.88           H  
ATOM    106 1HB  HIS A   7       4.210  11.375  -1.509  1.00  2.88           H  
ATOM    107 2HB  HIS A   7       2.869  10.304  -1.847  1.00  2.88           H  
ATOM    108  HD2 HIS A   7       1.402  12.771   0.526  1.00  2.88           H  
ATOM    109  HE1 HIS A   7       0.974  14.575  -3.312  1.00  2.88           H  
ATOM    110  HE2 HIS A   7       0.261  14.654  -0.862  1.00  2.88           H  
ATOM    111  N   MET A   8       4.453   9.047   1.617  1.00  3.09           N  
ATOM    112  CA  MET A   8       5.204   7.832   1.912  1.00  3.09           C  
ATOM    113  C   MET A   8       4.363   6.790   2.638  1.00  3.09           C  
ATOM    114  O   MET A   8       3.463   7.122   3.407  1.00  3.09           O  
ATOM    115  CB  MET A   8       6.405   8.144   2.794  1.00  3.09           C  
ATOM    116  CG  MET A   8       7.448   9.046   2.215  1.00  3.09           C  
ATOM    117  SD  MET A   8       8.791   9.329   3.401  1.00  3.09           S  
ATOM    118  CE  MET A   8       9.717   7.784   3.328  1.00  3.09           C  
ATOM    119  H   MET A   8       4.273   9.711   2.354  1.00  3.09           H  
ATOM    120  HA  MET A   8       5.546   7.394   0.973  1.00  3.09           H  
ATOM    121 1HB  MET A   8       6.061   8.589   3.726  1.00  3.09           H  
ATOM    122 2HB  MET A   8       6.898   7.206   3.041  1.00  3.09           H  
ATOM    123 1HG  MET A   8       7.862   8.593   1.316  1.00  3.09           H  
ATOM    124 2HG  MET A   8       7.004   9.997   1.943  1.00  3.09           H  
ATOM    125 1HE  MET A   8      10.558   7.825   4.023  1.00  3.09           H  
ATOM    126 2HE  MET A   8       9.069   6.961   3.590  1.00  3.09           H  
ATOM    127 3HE  MET A   8      10.092   7.633   2.317  1.00  3.09           H  
ATOM    128  N   THR A   9       4.674   5.528   2.410  1.00  3.33           N  
ATOM    129  CA  THR A   9       4.046   4.408   3.117  1.00  3.33           C  
ATOM    130  C   THR A   9       4.876   4.270   4.434  1.00  3.33           C  
ATOM    131  O   THR A   9       5.850   4.999   4.513  1.00  3.33           O  
ATOM    132  CB  THR A   9       3.983   3.228   2.127  1.00  3.33           C  
ATOM    133  OG1 THR A   9       5.293   2.765   1.792  1.00  3.33           O  
ATOM    134  CG2 THR A   9       3.342   3.728   0.862  1.00  3.33           C  
ATOM    135  H   THR A   9       5.392   5.325   1.721  1.00  3.33           H  
ATOM    136  HA  THR A   9       3.025   4.681   3.378  1.00  3.33           H  
ATOM    137  HB  THR A   9       3.375   2.452   2.469  1.00  3.33           H  
ATOM    138  HG1 THR A   9       5.235   2.111   1.079  1.00  3.33           H  
ATOM    139 1HG2 THR A   9       3.285   2.916   0.139  1.00  3.33           H  
ATOM    140 2HG2 THR A   9       2.343   4.090   1.082  1.00  3.33           H  
ATOM    141 3HG2 THR A   9       3.940   4.539   0.447  1.00  3.33           H  
ATOM    142  N   LEU A  10       4.575   3.450   5.493  1.00  3.58           N  
ATOM    143  CA  LEU A  10       3.711   2.270   5.609  1.00  3.58           C  
ATOM    144  C   LEU A  10       4.458   1.250   4.762  1.00  3.58           C  
ATOM    145  O   LEU A  10       3.970   0.704   3.776  1.00  3.58           O  
ATOM    146  CB  LEU A  10       2.248   2.557   5.262  1.00  3.58           C  
ATOM    147  CG  LEU A  10       1.632   3.684   6.142  1.00  3.58           C  
ATOM    148  CD1 LEU A  10       0.225   3.981   5.682  1.00  3.58           C  
ATOM    149  CD2 LEU A  10       1.670   3.251   7.621  1.00  3.58           C  
ATOM    150  H   LEU A  10       5.115   3.641   6.320  1.00  3.58           H  
ATOM    151  HA  LEU A  10       3.718   1.910   6.639  1.00  3.58           H  
ATOM    152 1HB  LEU A  10       2.101   2.801   4.237  1.00  3.58           H  
ATOM    153 2HB  LEU A  10       1.675   1.651   5.465  1.00  3.58           H  
ATOM    154  HG  LEU A  10       2.214   4.600   6.025  1.00  3.58           H  
ATOM    155 1HD1 LEU A  10      -0.197   4.784   6.291  1.00  3.58           H  
ATOM    156 2HD1 LEU A  10       0.257   4.290   4.649  1.00  3.58           H  
ATOM    157 3HD1 LEU A  10      -0.391   3.088   5.778  1.00  3.58           H  
ATOM    158 1HD2 LEU A  10       1.249   4.042   8.241  1.00  3.58           H  
ATOM    159 2HD2 LEU A  10       1.084   2.341   7.752  1.00  3.58           H  
ATOM    160 3HD2 LEU A  10       2.700   3.063   7.926  1.00  3.58           H  
ATOM    161  N   LYS A  11       5.684   1.013   5.263  1.00  3.83           N  
ATOM    162  CA  LYS A  11       6.846   0.296   4.715  1.00  3.83           C  
ATOM    163  C   LYS A  11       7.948   1.262   4.203  1.00  3.83           C  
ATOM    164  O   LYS A  11       9.082   1.159   4.682  1.00  3.83           O  
ATOM    165  CB  LYS A  11       6.482  -0.640   3.553  1.00  3.83           C  
ATOM    166  CG  LYS A  11       5.631  -1.879   3.886  1.00  3.83           C  
ATOM    167  CD  LYS A  11       5.338  -2.639   2.599  1.00  3.83           C  
ATOM    168  CE  LYS A  11       4.461  -3.851   2.826  1.00  3.83           C  
ATOM    169  NZ  LYS A  11       4.148  -4.541   1.538  1.00  3.83           N  
ATOM    170  H   LYS A  11       5.858   1.475   6.139  1.00  3.83           H  
ATOM    171  HA  LYS A  11       7.283  -0.306   5.512  1.00  3.83           H  
ATOM    172 1HB  LYS A  11       5.999  -0.083   2.752  1.00  3.83           H  
ATOM    173 2HB  LYS A  11       7.410  -1.026   3.129  1.00  3.83           H  
ATOM    174 1HG  LYS A  11       6.189  -2.529   4.559  1.00  3.83           H  
ATOM    175 2HG  LYS A  11       4.695  -1.610   4.364  1.00  3.83           H  
ATOM    176 1HD  LYS A  11       4.832  -1.967   1.905  1.00  3.83           H  
ATOM    177 2HD  LYS A  11       6.278  -2.958   2.148  1.00  3.83           H  
ATOM    178 1HE  LYS A  11       4.974  -4.548   3.488  1.00  3.83           H  
ATOM    179 2HE  LYS A  11       3.529  -3.538   3.295  1.00  3.83           H  
ATOM    180 1HZ  LYS A  11       3.561  -5.342   1.715  1.00  3.83           H  
ATOM    181 2HZ  LYS A  11       3.664  -3.899   0.924  1.00  3.83           H  
ATOM    182 3HZ  LYS A  11       5.007  -4.842   1.099  1.00  3.83           H  
ATOM    183  N   ASP A  12       7.661   2.228   3.315  1.00  4.04           N  
ATOM    184  CA  ASP A  12       8.763   3.092   2.840  1.00  4.04           C  
ATOM    185  C   ASP A  12       9.460   3.865   3.957  1.00  4.04           C  
ATOM    186  O   ASP A  12      10.689   3.895   4.000  1.00  4.04           O  
ATOM    187  CB  ASP A  12       8.295   4.112   1.802  1.00  4.04           C  
ATOM    188  CG  ASP A  12       7.958   3.512   0.437  1.00  4.04           C  
ATOM    189  OD1 ASP A  12       8.304   2.376   0.184  1.00  4.04           O  
ATOM    190  OD2 ASP A  12       7.357   4.214  -0.352  1.00  4.04           O  
ATOM    191  H   ASP A  12       6.727   2.345   2.939  1.00  4.04           H  
ATOM    192  HA  ASP A  12       9.506   2.453   2.366  1.00  4.04           H  
ATOM    193 1HB  ASP A  12       7.414   4.621   2.186  1.00  4.04           H  
ATOM    194 2HB  ASP A  12       9.068   4.870   1.667  1.00  4.04           H  
ATOM    195  N   ILE A  13       8.701   4.404   4.908  1.00  4.26           N  
ATOM    196  CA  ILE A  13       9.309   5.127   6.013  1.00  4.26           C  
ATOM    197  C   ILE A  13      10.224   4.229   6.816  1.00  4.26           C  
ATOM    198  O   ILE A  13      11.299   4.657   7.213  1.00  4.26           O  
ATOM    199  CB  ILE A  13       8.237   5.756   6.905  1.00  4.26           C  
ATOM    200  CG1 ILE A  13       7.569   6.885   6.175  1.00  4.26           C  
ATOM    201  CG2 ILE A  13       8.840   6.258   8.121  1.00  4.26           C  
ATOM    202  CD1 ILE A  13       6.299   7.367   6.809  1.00  4.26           C  
ATOM    203  H   ILE A  13       7.687   4.380   4.828  1.00  4.26           H  
ATOM    204  HA  ILE A  13       9.913   5.934   5.611  1.00  4.26           H  
ATOM    205  HB  ILE A  13       7.478   5.016   7.136  1.00  4.26           H  
ATOM    206 1HG1 ILE A  13       8.263   7.726   6.130  1.00  4.26           H  
ATOM    207 2HG1 ILE A  13       7.373   6.577   5.184  1.00  4.26           H  
ATOM    208 1HG2 ILE A  13       8.063   6.703   8.722  1.00  4.26           H  
ATOM    209 2HG2 ILE A  13       9.308   5.438   8.661  1.00  4.26           H  
ATOM    210 3HG2 ILE A  13       9.577   7.000   7.862  1.00  4.26           H  
ATOM    211 1HD1 ILE A  13       5.905   8.165   6.203  1.00  4.26           H  
ATOM    212 2HD1 ILE A  13       5.574   6.553   6.843  1.00  4.26           H  
ATOM    213 3HD1 ILE A  13       6.498   7.721   7.817  1.00  4.26           H  
ATOM    214  N   ALA A  14       9.796   2.995   7.070  1.00  4.50           N  
ATOM    215  CA  ALA A  14      10.602   2.027   7.802  1.00  4.50           C  
ATOM    216  C   ALA A  14      11.914   1.730   7.077  1.00  4.50           C  
ATOM    217  O   ALA A  14      12.949   1.512   7.714  1.00  4.50           O  
ATOM    218  CB  ALA A  14       9.834   0.726   7.982  1.00  4.50           C  
ATOM    219  H   ALA A  14       8.901   2.710   6.705  1.00  4.50           H  
ATOM    220  HA  ALA A  14      10.836   2.452   8.777  1.00  4.50           H  
ATOM    221 1HB  ALA A  14      10.440   0.022   8.549  1.00  4.50           H  
ATOM    222 2HB  ALA A  14       8.917   0.917   8.508  1.00  4.50           H  
ATOM    223 3HB  ALA A  14       9.610   0.303   7.004  1.00  4.50           H  
ATOM    224  N   HIS A  15      11.868   1.709   5.739  1.00  4.73           N  
ATOM    225  CA  HIS A  15      13.049   1.403   4.940  1.00  4.73           C  
ATOM    226  C   HIS A  15      14.028   2.577   4.815  1.00  4.73           C  
ATOM    227  O   HIS A  15      15.243   2.368   4.716  1.00  4.73           O  
ATOM    228  CB  HIS A  15      12.648   0.949   3.531  1.00  4.73           C  
ATOM    229  CG  HIS A  15      11.951  -0.391   3.474  1.00  4.73           C  
ATOM    230  ND1 HIS A  15      12.550  -1.561   3.891  1.00  4.73           N  
ATOM    231  CD2 HIS A  15      10.725  -0.740   3.015  1.00  4.73           C  
ATOM    232  CE1 HIS A  15      11.715  -2.571   3.708  1.00  4.73           C  
ATOM    233  NE2 HIS A  15      10.602  -2.102   3.177  1.00  4.73           N  
ATOM    234  H   HIS A  15      10.976   1.875   5.270  1.00  4.73           H  
ATOM    235  HA  HIS A  15      13.586   0.582   5.412  1.00  4.73           H  
ATOM    236 1HB  HIS A  15      11.975   1.694   3.099  1.00  4.73           H  
ATOM    237 2HB  HIS A  15      13.531   0.905   2.899  1.00  4.73           H  
ATOM    238  HD1 HIS A  15      13.473  -1.652   4.267  1.00  4.73           H  
ATOM    239  HD2 HIS A  15       9.909  -0.166   2.578  1.00  4.73           H  
ATOM    240  HE1 HIS A  15      12.004  -3.586   3.980  1.00  4.73           H  
ATOM    241  N   VAL A  16      13.525   3.809   4.824  1.00  4.87           N  
ATOM    242  CA  VAL A  16      14.413   4.961   4.687  1.00  4.87           C  
ATOM    243  C   VAL A  16      15.045   5.303   6.036  1.00  4.87           C  
ATOM    244  O   VAL A  16      14.353   5.679   6.976  1.00  4.87           O  
ATOM    245  CB  VAL A  16      13.640   6.177   4.130  1.00  4.87           C  
ATOM    246  CG1 VAL A  16      14.547   7.390   4.057  1.00  4.87           C  
ATOM    247  CG2 VAL A  16      13.121   5.851   2.745  1.00  4.87           C  
ATOM    248  H   VAL A  16      12.513   3.935   4.883  1.00  4.87           H  
ATOM    249  HA  VAL A  16      15.204   4.703   3.982  1.00  4.87           H  
ATOM    250  HB  VAL A  16      12.802   6.406   4.794  1.00  4.87           H  
ATOM    251 1HG1 VAL A  16      13.990   8.229   3.656  1.00  4.87           H  
ATOM    252 2HG1 VAL A  16      14.911   7.628   5.034  1.00  4.87           H  
ATOM    253 3HG1 VAL A  16      15.387   7.170   3.399  1.00  4.87           H  
ATOM    254 1HG2 VAL A  16      12.567   6.702   2.352  1.00  4.87           H  
ATOM    255 2HG2 VAL A  16      13.960   5.628   2.089  1.00  4.87           H  
ATOM    256 3HG2 VAL A  16      12.468   4.990   2.791  1.00  4.87           H  
ATOM    257  N   GLY A  17      16.375   5.264   6.110  1.00  4.83           N  
ATOM    258  CA  GLY A  17      17.093   5.482   7.376  1.00  4.83           C  
ATOM    259  C   GLY A  17      16.789   6.812   8.071  1.00  4.83           C  
ATOM    260  O   GLY A  17      16.826   6.903   9.297  1.00  4.83           O  
ATOM    261  H   GLY A  17      16.895   4.989   5.287  1.00  4.83           H  
ATOM    262 1HA  GLY A  17      16.853   4.664   8.056  1.00  4.83           H  
ATOM    263 2HA  GLY A  17      18.163   5.419   7.185  1.00  4.83           H  
ATOM    264  N   LYS A  18      16.507   7.843   7.284  1.00  4.57           N  
ATOM    265  CA  LYS A  18      16.190   9.164   7.815  1.00  4.57           C  
ATOM    266  C   LYS A  18      14.688   9.429   7.851  1.00  4.57           C  
ATOM    267  O   LYS A  18      14.256  10.540   8.153  1.00  4.57           O  
ATOM    268  CB  LYS A  18      16.889  10.244   6.995  1.00  4.57           C  
ATOM    269  CG  LYS A  18      18.417  10.199   7.083  1.00  4.57           C  
ATOM    270  CD  LYS A  18      19.067  11.341   6.303  1.00  4.57           C  
ATOM    271  CE  LYS A  18      20.591  11.297   6.416  1.00  4.57           C  
ATOM    272  NZ  LYS A  18      21.242  12.397   5.646  1.00  4.57           N  
ATOM    273  H   LYS A  18      16.507   7.694   6.287  1.00  4.57           H  
ATOM    274  HA  LYS A  18      16.555   9.219   8.840  1.00  4.57           H  
ATOM    275 1HB  LYS A  18      16.606  10.142   5.947  1.00  4.57           H  
ATOM    276 2HB  LYS A  18      16.557  11.228   7.329  1.00  4.57           H  
ATOM    277 1HG  LYS A  18      18.720  10.266   8.129  1.00  4.57           H  
ATOM    278 2HG  LYS A  18      18.774   9.249   6.684  1.00  4.57           H  
ATOM    279 1HD  LYS A  18      18.786  11.271   5.252  1.00  4.57           H  
ATOM    280 2HD  LYS A  18      18.711  12.294   6.694  1.00  4.57           H  
ATOM    281 1HE  LYS A  18      20.875  11.386   7.464  1.00  4.57           H  
ATOM    282 2HE  LYS A  18      20.949  10.342   6.034  1.00  4.57           H  
ATOM    283 1HZ  LYS A  18      22.245  12.331   5.745  1.00  4.57           H  
ATOM    284 2HZ  LYS A  18      20.995  12.317   4.669  1.00  4.57           H  
ATOM    285 3HZ  LYS A  18      20.927  13.290   5.999  1.00  4.57           H  
ATOM    286  N   PHE A  19      13.898   8.420   7.489  1.00  4.14           N  
ATOM    287  CA  PHE A  19      12.442   8.477   7.411  1.00  4.14           C  
ATOM    288  C   PHE A  19      11.887   9.498   6.402  1.00  4.14           C  
ATOM    289  O   PHE A  19      10.741   9.952   6.519  1.00  4.14           O  
ATOM    290  CB  PHE A  19      11.856   8.798   8.774  1.00  4.14           C  
ATOM    291  CG  PHE A  19      12.302   7.903   9.893  1.00  4.14           C  
ATOM    292  CD1 PHE A  19      13.066   8.411  10.924  1.00  4.14           C  
ATOM    293  CD2 PHE A  19      12.001   6.562   9.905  1.00  4.14           C  
ATOM    294  CE1 PHE A  19      13.493   7.595  11.952  1.00  4.14           C  
ATOM    295  CE2 PHE A  19      12.424   5.743  10.917  1.00  4.14           C  
ATOM    296  CZ  PHE A  19      13.169   6.260  11.950  1.00  4.14           C  
ATOM    297  H   PHE A  19      14.313   7.513   7.287  1.00  4.14           H  
ATOM    298  HA  PHE A  19      12.093   7.483   7.114  1.00  4.14           H  
ATOM    299 1HB  PHE A  19      12.118   9.809   9.046  1.00  4.14           H  
ATOM    300 2HB  PHE A  19      10.796   8.762   8.705  1.00  4.14           H  
ATOM    301  HD1 PHE A  19      13.324   9.470  10.922  1.00  4.14           H  
ATOM    302  HD2 PHE A  19      11.429   6.150   9.097  1.00  4.14           H  
ATOM    303  HE1 PHE A  19      14.090   8.008  12.765  1.00  4.14           H  
ATOM    304  HE2 PHE A  19      12.171   4.684  10.900  1.00  4.14           H  
ATOM    305  HZ  PHE A  19      13.506   5.613  12.757  1.00  4.14           H  
ATOM    306  N   GLY A  20      12.683   9.864   5.401  1.00  3.64           N  
ATOM    307  CA  GLY A  20      12.233  10.812   4.390  1.00  3.64           C  
ATOM    308  C   GLY A  20      11.915  12.147   5.042  1.00  3.64           C  
ATOM    309  O   GLY A  20      12.784  12.785   5.628  1.00  3.64           O  
ATOM    310  H   GLY A  20      13.612   9.480   5.351  1.00  3.64           H  
ATOM    311 1HA  GLY A  20      13.020  10.947   3.646  1.00  3.64           H  
ATOM    312 2HA  GLY A  20      11.362  10.428   3.872  1.00  3.64           H  
ATOM    313  N   CYS A  21      10.669  12.586   4.920  1.00  3.18           N  
ATOM    314  CA  CYS A  21      10.249  13.861   5.496  1.00  3.18           C  
ATOM    315  C   CYS A  21      10.259  13.845   7.036  1.00  3.18           C  
ATOM    316  O   CYS A  21      10.132  14.882   7.681  1.00  3.18           O  
ATOM    317  CB  CYS A  21       8.841  14.198   5.036  1.00  3.18           C  
ATOM    318  SG  CYS A  21       8.673  14.483   3.236  1.00  3.18           S  
ATOM    319  H   CYS A  21       9.996  12.021   4.417  1.00  3.18           H  
ATOM    320  HA  CYS A  21      10.933  14.633   5.149  1.00  3.18           H  
ATOM    321 1HB  CYS A  21       8.181  13.382   5.323  1.00  3.18           H  
ATOM    322 2HB  CYS A  21       8.495  15.092   5.547  1.00  3.18           H  
ATOM    323  N   ALA A  22      10.258  12.642   7.621  1.00  2.84           N  
ATOM    324  CA  ALA A  22      10.290  12.307   9.063  1.00  2.84           C  
ATOM    325  C   ALA A  22       9.079  12.760   9.903  1.00  2.84           C  
ATOM    326  O   ALA A  22       8.749  12.108  10.901  1.00  2.84           O  
ATOM    327  CB  ALA A  22      11.554  12.882   9.677  1.00  2.84           C  
ATOM    328  H   ALA A  22      10.329  11.834   7.002  1.00  2.84           H  
ATOM    329  HA  ALA A  22      10.334  11.222   9.131  1.00  2.84           H  
ATOM    330 1HB  ALA A  22      11.623  12.574  10.719  1.00  2.84           H  
ATOM    331 2HB  ALA A  22      12.423  12.504   9.126  1.00  2.84           H  
ATOM    332 3HB  ALA A  22      11.533  13.967   9.623  1.00  2.84           H  
ATOM    333  N   ASN A  23       8.328  13.753   9.437  1.00  2.66           N  
ATOM    334  CA  ASN A  23       7.097  14.162  10.103  1.00  2.66           C  
ATOM    335  C   ASN A  23       6.069  13.051   9.972  1.00  2.66           C  
ATOM    336  O   ASN A  23       5.245  12.817  10.867  1.00  2.66           O  
ATOM    337  CB  ASN A  23       6.585  15.450   9.498  1.00  2.66           C  
ATOM    338  CG  ASN A  23       7.414  16.634   9.902  1.00  2.66           C  
ATOM    339  OD1 ASN A  23       8.081  16.623  10.945  1.00  2.66           O  
ATOM    340  ND2 ASN A  23       7.396  17.660   9.091  1.00  2.66           N  
ATOM    341  H   ASN A  23       8.687  14.283   8.652  1.00  2.66           H  
ATOM    342  HA  ASN A  23       7.295  14.312  11.165  1.00  2.66           H  
ATOM    343 1HB  ASN A  23       6.605  15.365   8.409  1.00  2.66           H  
ATOM    344 2HB  ASN A  23       5.551  15.614   9.796  1.00  2.66           H  
ATOM    345 1HD2 ASN A  23       7.933  18.475   9.307  1.00  2.66           H  
ATOM    346 2HD2 ASN A  23       6.849  17.629   8.257  1.00  2.66           H  
ATOM    347  N   CYS A  24       6.140  12.342   8.849  1.00  2.63           N  
ATOM    348  CA  CYS A  24       5.232  11.245   8.606  1.00  2.63           C  
ATOM    349  C   CYS A  24       5.552  10.091   9.525  1.00  2.63           C  
ATOM    350  O   CYS A  24       4.660   9.376   9.956  1.00  2.63           O  
ATOM    351  CB  CYS A  24       5.301  10.796   7.173  1.00  2.63           C  
ATOM    352  SG  CYS A  24       4.612  11.966   6.039  1.00  2.63           S  
ATOM    353  H   CYS A  24       6.838  12.580   8.162  1.00  2.63           H  
ATOM    354  HA  CYS A  24       4.218  11.585   8.806  1.00  2.63           H  
ATOM    355 1HB  CYS A  24       6.340  10.605   6.888  1.00  2.63           H  
ATOM    356 2HB  CYS A  24       4.749   9.870   7.080  1.00  2.63           H  
ATOM    357  N   TYR A  25       6.826   9.902   9.847  1.00  2.72           N  
ATOM    358  CA  TYR A  25       7.177   8.843  10.773  1.00  2.72           C  
ATOM    359  C   TYR A  25       6.532   9.152  12.088  1.00  2.72           C  
ATOM    360  O   TYR A  25       5.837   8.324  12.649  1.00  2.72           O  
ATOM    361  CB  TYR A  25       8.677   8.672  10.933  1.00  2.72           C  
ATOM    362  CG  TYR A  25       9.082   7.642  11.970  1.00  2.72           C  
ATOM    363  CD1 TYR A  25       8.942   6.289  11.710  1.00  2.72           C  
ATOM    364  CD2 TYR A  25       9.637   8.051  13.161  1.00  2.72           C  
ATOM    365  CE1 TYR A  25       9.339   5.354  12.623  1.00  2.72           C  
ATOM    366  CE2 TYR A  25      10.046   7.113  14.085  1.00  2.72           C  
ATOM    367  CZ  TYR A  25       9.898   5.767  13.817  1.00  2.72           C  
ATOM    368  OH  TYR A  25      10.310   4.827  14.738  1.00  2.72           O  
ATOM    369  H   TYR A  25       7.542  10.512   9.481  1.00  2.72           H  
ATOM    370  HA  TYR A  25       6.757   7.904  10.415  1.00  2.72           H  
ATOM    371 1HB  TYR A  25       9.089   8.381  10.002  1.00  2.72           H  
ATOM    372 2HB  TYR A  25       9.130   9.620  11.206  1.00  2.72           H  
ATOM    373  HD1 TYR A  25       8.520   5.964  10.792  1.00  2.72           H  
ATOM    374  HD2 TYR A  25       9.758   9.113  13.368  1.00  2.72           H  
ATOM    375  HE1 TYR A  25       9.219   4.291  12.404  1.00  2.72           H  
ATOM    376  HE2 TYR A  25      10.488   7.436  15.024  1.00  2.72           H  
ATOM    377  HH  TYR A  25      10.139   3.946  14.393  1.00  2.72           H  
ATOM    378  N   ALA A  26       6.716  10.375  12.570  1.00  2.90           N  
ATOM    379  CA  ALA A  26       6.133  10.732  13.852  1.00  2.90           C  
ATOM    380  C   ALA A  26       4.611  10.532  13.844  1.00  2.90           C  
ATOM    381  O   ALA A  26       4.041  10.036  14.818  1.00  2.90           O  
ATOM    382  CB  ALA A  26       6.472  12.172  14.179  1.00  2.90           C  
ATOM    383  H   ALA A  26       7.294  11.044  12.053  1.00  2.90           H  
ATOM    384  HA  ALA A  26       6.560  10.077  14.612  1.00  2.90           H  
ATOM    385 1HB  ALA A  26       6.056  12.434  15.149  1.00  2.90           H  
ATOM    386 2HB  ALA A  26       7.554  12.294  14.197  1.00  2.90           H  
ATOM    387 3HB  ALA A  26       6.047  12.821  13.411  1.00  2.90           H  
ATOM    388  N   THR A  27       3.968  10.865  12.721  1.00  3.14           N  
ATOM    389  CA  THR A  27       2.526  10.705  12.560  1.00  3.14           C  
ATOM    390  C   THR A  27       2.081   9.233  12.537  1.00  3.14           C  
ATOM    391  O   THR A  27       1.089   8.861  13.169  1.00  3.14           O  
ATOM    392  CB  THR A  27       2.063  11.378  11.255  1.00  3.14           C  
ATOM    393  OG1 THR A  27       2.368  12.783  11.298  1.00  3.14           O  
ATOM    394  CG2 THR A  27       0.572  11.175  11.051  1.00  3.14           C  
ATOM    395  H   THR A  27       4.494  11.292  11.959  1.00  3.14           H  
ATOM    396  HA  THR A  27       2.035  11.194  13.400  1.00  3.14           H  
ATOM    397  HB  THR A  27       2.592  10.933  10.421  1.00  3.14           H  
ATOM    398  HG1 THR A  27       3.345  12.900  11.307  1.00  3.14           H  
ATOM    399 1HG2 THR A  27       0.267  11.645  10.119  1.00  3.14           H  
ATOM    400 2HG2 THR A  27       0.354  10.106  11.007  1.00  3.14           H  
ATOM    401 3HG2 THR A  27       0.028  11.620  11.880  1.00  3.14           H  
ATOM    402  N   PHE A  28       2.811   8.410  11.784  1.00  3.40           N  
ATOM    403  CA  PHE A  28       2.509   7.001  11.581  1.00  3.40           C  
ATOM    404  C   PHE A  28       3.430   6.029  12.314  1.00  3.40           C  
ATOM    405  O   PHE A  28       3.308   4.819  12.122  1.00  3.40           O  
ATOM    406  CB  PHE A  28       2.543   6.693  10.080  1.00  3.40           C  
ATOM    407  CG  PHE A  28       1.444   7.361   9.322  1.00  3.40           C  
ATOM    408  CD1 PHE A  28       1.630   8.580   8.700  1.00  3.40           C  
ATOM    409  CD2 PHE A  28       0.201   6.757   9.231  1.00  3.40           C  
ATOM    410  CE1 PHE A  28       0.597   9.181   8.026  1.00  3.40           C  
ATOM    411  CE2 PHE A  28      -0.825   7.355   8.540  1.00  3.40           C  
ATOM    412  CZ  PHE A  28      -0.627   8.572   7.939  1.00  3.40           C  
ATOM    413  H   PHE A  28       3.616   8.791  11.296  1.00  3.40           H  
ATOM    414  HA  PHE A  28       1.493   6.826  11.937  1.00  3.40           H  
ATOM    415 1HB  PHE A  28       3.498   7.024   9.664  1.00  3.40           H  
ATOM    416 2HB  PHE A  28       2.468   5.622   9.922  1.00  3.40           H  
ATOM    417  HD1 PHE A  28       2.597   9.072   8.758  1.00  3.40           H  
ATOM    418  HD2 PHE A  28       0.034   5.787   9.718  1.00  3.40           H  
ATOM    419  HE1 PHE A  28       0.745  10.140   7.563  1.00  3.40           H  
ATOM    420  HE2 PHE A  28      -1.797   6.866   8.476  1.00  3.40           H  
ATOM    421  HZ  PHE A  28      -1.441   9.051   7.397  1.00  3.40           H  
ATOM    422  N   LYS A  29       4.272   6.516  13.220  1.00  3.68           N  
ATOM    423  CA  LYS A  29       5.193   5.660  13.971  1.00  3.68           C  
ATOM    424  C   LYS A  29       4.491   4.464  14.591  1.00  3.68           C  
ATOM    425  O   LYS A  29       4.959   3.335  14.473  1.00  3.68           O  
ATOM    426  CB  LYS A  29       5.886   6.474  15.074  1.00  3.68           C  
ATOM    427  CG  LYS A  29       6.840   5.710  15.935  1.00  3.68           C  
ATOM    428  CD  LYS A  29       7.527   6.639  16.930  1.00  3.68           C  
ATOM    429  CE  LYS A  29       8.479   5.881  17.837  1.00  3.68           C  
ATOM    430  NZ  LYS A  29       9.160   6.782  18.812  1.00  3.68           N  
ATOM    431  H   LYS A  29       4.346   7.526  13.337  1.00  3.68           H  
ATOM    432  HA  LYS A  29       5.954   5.293  13.283  1.00  3.68           H  
ATOM    433 1HB  LYS A  29       6.469   7.269  14.642  1.00  3.68           H  
ATOM    434 2HB  LYS A  29       5.135   6.936  15.715  1.00  3.68           H  
ATOM    435 1HG  LYS A  29       6.272   4.976  16.488  1.00  3.68           H  
ATOM    436 2HG  LYS A  29       7.571   5.196  15.326  1.00  3.68           H  
ATOM    437 1HD  LYS A  29       8.080   7.405  16.386  1.00  3.68           H  
ATOM    438 2HD  LYS A  29       6.769   7.129  17.541  1.00  3.68           H  
ATOM    439 1HE  LYS A  29       7.921   5.126  18.386  1.00  3.68           H  
ATOM    440 2HE  LYS A  29       9.234   5.387  17.225  1.00  3.68           H  
ATOM    441 1HZ  LYS A  29       9.783   6.237  19.392  1.00  3.68           H  
ATOM    442 2HZ  LYS A  29       9.692   7.480  18.311  1.00  3.68           H  
ATOM    443 3HZ  LYS A  29       8.471   7.237  19.394  1.00  3.68           H  
ATOM    444  N   ASP A  30       3.331   4.689  15.204  1.00  3.95           N  
ATOM    445  CA  ASP A  30       2.596   3.595  15.828  1.00  3.95           C  
ATOM    446  C   ASP A  30       2.175   2.518  14.823  1.00  3.95           C  
ATOM    447  O   ASP A  30       2.170   1.327  15.148  1.00  3.95           O  
ATOM    448  CB  ASP A  30       1.343   4.127  16.522  1.00  3.95           C  
ATOM    449  CG  ASP A  30       1.632   4.932  17.792  1.00  3.95           C  
ATOM    450  OD1 ASP A  30       2.736   4.883  18.283  1.00  3.95           O  
ATOM    451  OD2 ASP A  30       0.738   5.598  18.253  1.00  3.95           O  
ATOM    452  H   ASP A  30       2.973   5.633  15.250  1.00  3.95           H  
ATOM    453  HA  ASP A  30       3.244   3.132  16.572  1.00  3.95           H  
ATOM    454 1HB  ASP A  30       0.791   4.761  15.825  1.00  3.95           H  
ATOM    455 2HB  ASP A  30       0.692   3.291  16.779  1.00  3.95           H  
ATOM    456  N   ASP A  31       1.813   2.927  13.601  1.00  4.22           N  
ATOM    457  CA  ASP A  31       1.357   1.968  12.602  1.00  4.22           C  
ATOM    458  C   ASP A  31       2.551   1.225  12.056  1.00  4.22           C  
ATOM    459  O   ASP A  31       2.508   0.015  11.854  1.00  4.22           O  
ATOM    460  CB  ASP A  31       0.603   2.658  11.464  1.00  4.22           C  
ATOM    461  CG  ASP A  31      -0.749   3.242  11.889  1.00  4.22           C  
ATOM    462  OD1 ASP A  31      -1.219   2.916  12.957  1.00  4.22           O  
ATOM    463  OD2 ASP A  31      -1.298   4.008  11.134  1.00  4.22           O  
ATOM    464  H   ASP A  31       1.911   3.902  13.339  1.00  4.22           H  
ATOM    465  HA  ASP A  31       0.691   1.251  13.081  1.00  4.22           H  
ATOM    466 1HB  ASP A  31       1.223   3.469  11.069  1.00  4.22           H  
ATOM    467 2HB  ASP A  31       0.444   1.950  10.651  1.00  4.22           H  
ATOM    468  N   ILE A  32       3.645   1.948  11.873  1.00  4.49           N  
ATOM    469  CA  ILE A  32       4.859   1.369  11.336  1.00  4.49           C  
ATOM    470  C   ILE A  32       5.370   0.313  12.297  1.00  4.49           C  
ATOM    471  O   ILE A  32       5.699  -0.806  11.899  1.00  4.49           O  
ATOM    472  CB  ILE A  32       5.891   2.473  11.103  1.00  4.49           C  
ATOM    473  CG1 ILE A  32       5.388   3.380   9.968  1.00  4.49           C  
ATOM    474  CG2 ILE A  32       7.242   1.883  10.786  1.00  4.49           C  
ATOM    475  CD1 ILE A  32       6.143   4.656   9.847  1.00  4.49           C  
ATOM    476  H   ILE A  32       3.616   2.944  12.086  1.00  4.49           H  
ATOM    477  HA  ILE A  32       4.633   0.892  10.385  1.00  4.49           H  
ATOM    478  HB  ILE A  32       5.967   3.088  12.000  1.00  4.49           H  
ATOM    479 1HG1 ILE A  32       5.467   2.842   9.027  1.00  4.49           H  
ATOM    480 2HG1 ILE A  32       4.338   3.615  10.144  1.00  4.49           H  
ATOM    481 1HG2 ILE A  32       7.962   2.684  10.624  1.00  4.49           H  
ATOM    482 2HG2 ILE A  32       7.571   1.259  11.617  1.00  4.49           H  
ATOM    483 3HG2 ILE A  32       7.154   1.279   9.891  1.00  4.49           H  
ATOM    484 1HD1 ILE A  32       5.734   5.247   9.032  1.00  4.49           H  
ATOM    485 2HD1 ILE A  32       6.056   5.220  10.778  1.00  4.49           H  
ATOM    486 3HD1 ILE A  32       7.182   4.427   9.653  1.00  4.49           H  
ATOM    487  N   ILE A  33       5.390   0.647  13.583  1.00  4.78           N  
ATOM    488  CA  ILE A  33       5.822  -0.303  14.586  1.00  4.78           C  
ATOM    489  C   ILE A  33       4.896  -1.508  14.622  1.00  4.78           C  
ATOM    490  O   ILE A  33       5.369  -2.646  14.678  1.00  4.78           O  
ATOM    491  CB  ILE A  33       5.889   0.341  15.976  1.00  4.78           C  
ATOM    492  CG1 ILE A  33       7.030   1.354  16.022  1.00  4.78           C  
ATOM    493  CG2 ILE A  33       6.056  -0.721  17.025  1.00  4.78           C  
ATOM    494  CD1 ILE A  33       6.997   2.221  17.239  1.00  4.78           C  
ATOM    495  H   ILE A  33       5.118   1.587  13.867  1.00  4.78           H  
ATOM    496  HA  ILE A  33       6.818  -0.648  14.327  1.00  4.78           H  
ATOM    497  HB  ILE A  33       4.962   0.891  16.161  1.00  4.78           H  
ATOM    498 1HG1 ILE A  33       7.978   0.822  15.999  1.00  4.78           H  
ATOM    499 2HG1 ILE A  33       6.970   1.993  15.142  1.00  4.78           H  
ATOM    500 1HG2 ILE A  33       6.088  -0.252  18.006  1.00  4.78           H  
ATOM    501 2HG2 ILE A  33       5.212  -1.403  16.974  1.00  4.78           H  
ATOM    502 3HG2 ILE A  33       6.982  -1.269  16.851  1.00  4.78           H  
ATOM    503 1HD1 ILE A  33       7.831   2.915  17.203  1.00  4.78           H  
ATOM    504 2HD1 ILE A  33       6.056   2.774  17.262  1.00  4.78           H  
ATOM    505 3HD1 ILE A  33       7.077   1.604  18.131  1.00  4.78           H  
ATOM    506  N   ASP A  34       3.578  -1.286  14.576  1.00  5.11           N  
ATOM    507  CA  ASP A  34       2.656  -2.410  14.609  1.00  5.11           C  
ATOM    508  C   ASP A  34       2.846  -3.314  13.378  1.00  5.11           C  
ATOM    509  O   ASP A  34       2.823  -4.541  13.499  1.00  5.11           O  
ATOM    510  CB  ASP A  34       1.216  -1.883  14.705  1.00  5.11           C  
ATOM    511  CG  ASP A  34       0.176  -2.941  15.078  1.00  5.11           C  
ATOM    512  OD1 ASP A  34       0.277  -3.478  16.160  1.00  5.11           O  
ATOM    513  OD2 ASP A  34      -0.735  -3.188  14.300  1.00  5.11           O  
ATOM    514  H   ASP A  34       3.201  -0.336  14.549  1.00  5.11           H  
ATOM    515  HA  ASP A  34       2.866  -2.998  15.501  1.00  5.11           H  
ATOM    516 1HB  ASP A  34       1.180  -1.078  15.441  1.00  5.11           H  
ATOM    517 2HB  ASP A  34       0.940  -1.441  13.743  1.00  5.11           H  
ATOM    518  N   ILE A  35       3.140  -2.738  12.207  1.00  5.48           N  
ATOM    519  CA  ILE A  35       3.379  -3.563  11.024  1.00  5.48           C  
ATOM    520  C   ILE A  35       4.610  -4.428  11.241  1.00  5.48           C  
ATOM    521  O   ILE A  35       4.585  -5.647  11.030  1.00  5.48           O  
ATOM    522  CB  ILE A  35       3.580  -2.702   9.756  1.00  5.48           C  
ATOM    523  CG1 ILE A  35       2.260  -1.986   9.358  1.00  5.48           C  
ATOM    524  CG2 ILE A  35       4.101  -3.576   8.611  1.00  5.48           C  
ATOM    525  CD1 ILE A  35       2.446  -0.864   8.322  1.00  5.48           C  
ATOM    526  H   ILE A  35       3.151  -1.721  12.127  1.00  5.48           H  
ATOM    527  HA  ILE A  35       2.518  -4.214  10.874  1.00  5.48           H  
ATOM    528  HB  ILE A  35       4.311  -1.922   9.972  1.00  5.48           H  
ATOM    529 1HG1 ILE A  35       1.582  -2.726   8.937  1.00  5.48           H  
ATOM    530 2HG1 ILE A  35       1.798  -1.577  10.243  1.00  5.48           H  
ATOM    531 1HG2 ILE A  35       4.261  -2.958   7.728  1.00  5.48           H  
ATOM    532 2HG2 ILE A  35       5.042  -4.039   8.905  1.00  5.48           H  
ATOM    533 3HG2 ILE A  35       3.370  -4.351   8.385  1.00  5.48           H  
ATOM    534 1HD1 ILE A  35       1.479  -0.419   8.090  1.00  5.48           H  
ATOM    535 2HD1 ILE A  35       3.105  -0.099   8.733  1.00  5.48           H  
ATOM    536 3HD1 ILE A  35       2.886  -1.271   7.412  1.00  5.48           H  
ATOM    537  N   VAL A  36       5.682  -3.807  11.715  1.00  5.92           N  
ATOM    538  CA  VAL A  36       6.915  -4.526  11.942  1.00  5.92           C  
ATOM    539  C   VAL A  36       6.752  -5.635  12.974  1.00  5.92           C  
ATOM    540  O   VAL A  36       7.175  -6.766  12.729  1.00  5.92           O  
ATOM    541  CB  VAL A  36       8.018  -3.541  12.359  1.00  5.92           C  
ATOM    542  CG1 VAL A  36       9.239  -4.293  12.810  1.00  5.92           C  
ATOM    543  CG2 VAL A  36       8.364  -2.635  11.163  1.00  5.92           C  
ATOM    544  H   VAL A  36       5.644  -2.800  11.896  1.00  5.92           H  
ATOM    545  HA  VAL A  36       7.213  -4.983  10.995  1.00  5.92           H  
ATOM    546  HB  VAL A  36       7.660  -2.934  13.195  1.00  5.92           H  
ATOM    547 1HG1 VAL A  36      10.011  -3.588  13.113  1.00  5.92           H  
ATOM    548 2HG1 VAL A  36       8.968  -4.918  13.656  1.00  5.92           H  
ATOM    549 3HG1 VAL A  36       9.610  -4.913  11.997  1.00  5.92           H  
ATOM    550 1HG2 VAL A  36       9.136  -1.924  11.457  1.00  5.92           H  
ATOM    551 2HG2 VAL A  36       8.723  -3.247  10.338  1.00  5.92           H  
ATOM    552 3HG2 VAL A  36       7.479  -2.094  10.847  1.00  5.92           H  
ATOM    553  N   ARG A  37       6.092  -5.344  14.099  1.00  6.48           N  
ATOM    554  CA  ARG A  37       5.892  -6.358  15.132  1.00  6.48           C  
ATOM    555  C   ARG A  37       5.076  -7.543  14.627  1.00  6.48           C  
ATOM    556  O   ARG A  37       5.369  -8.697  14.953  1.00  6.48           O  
ATOM    557  CB  ARG A  37       5.176  -5.764  16.331  1.00  6.48           C  
ATOM    558  CG  ARG A  37       5.989  -4.815  17.188  1.00  6.48           C  
ATOM    559  CD  ARG A  37       5.141  -4.233  18.259  1.00  6.48           C  
ATOM    560  NE  ARG A  37       5.879  -3.338  19.131  1.00  6.48           N  
ATOM    561  CZ  ARG A  37       5.307  -2.490  20.008  1.00  6.48           C  
ATOM    562  NH1 ARG A  37       3.997  -2.430  20.103  1.00  6.48           N  
ATOM    563  NH2 ARG A  37       6.062  -1.715  20.769  1.00  6.48           N  
ATOM    564  H   ARG A  37       5.748  -4.398  14.250  1.00  6.48           H  
ATOM    565  HA  ARG A  37       6.873  -6.714  15.450  1.00  6.48           H  
ATOM    566 1HB  ARG A  37       4.303  -5.210  15.978  1.00  6.48           H  
ATOM    567 2HB  ARG A  37       4.813  -6.567  16.971  1.00  6.48           H  
ATOM    568 1HG  ARG A  37       6.815  -5.354  17.651  1.00  6.48           H  
ATOM    569 2HG  ARG A  37       6.381  -4.009  16.570  1.00  6.48           H  
ATOM    570 1HD  ARG A  37       4.327  -3.668  17.801  1.00  6.48           H  
ATOM    571 2HD  ARG A  37       4.726  -5.034  18.867  1.00  6.48           H  
ATOM    572  HE  ARG A  37       6.889  -3.358  19.081  1.00  6.48           H  
ATOM    573 1HH1 ARG A  37       3.418  -3.020  19.516  1.00  6.48           H  
ATOM    574 2HH1 ARG A  37       3.566  -1.794  20.758  1.00  6.48           H  
ATOM    575 1HH2 ARG A  37       7.069  -1.760  20.695  1.00  6.48           H  
ATOM    576 2HH2 ARG A  37       5.631  -1.080  21.425  1.00  6.48           H  
ATOM    577  N   ARG A  38       4.056  -7.271  13.815  1.00  7.13           N  
ATOM    578  CA  ARG A  38       3.220  -8.329  13.264  1.00  7.13           C  
ATOM    579  C   ARG A  38       3.996  -9.286  12.365  1.00  7.13           C  
ATOM    580  O   ARG A  38       3.715 -10.494  12.321  1.00  7.13           O  
ATOM    581  CB  ARG A  38       2.069  -7.717  12.509  1.00  7.13           C  
ATOM    582  CG  ARG A  38       1.005  -7.116  13.374  1.00  7.13           C  
ATOM    583  CD  ARG A  38      -0.041  -6.486  12.575  1.00  7.13           C  
ATOM    584  NE  ARG A  38      -0.973  -5.800  13.407  1.00  7.13           N  
ATOM    585  CZ  ARG A  38      -2.040  -6.317  14.004  1.00  7.13           C  
ATOM    586  NH1 ARG A  38      -2.381  -7.585  13.856  1.00  7.13           N  
ATOM    587  NH2 ARG A  38      -2.733  -5.495  14.750  1.00  7.13           N  
ATOM    588  H   ARG A  38       3.825  -6.303  13.587  1.00  7.13           H  
ATOM    589  HA  ARG A  38       2.814  -8.888  14.099  1.00  7.13           H  
ATOM    590 1HB  ARG A  38       2.441  -6.932  11.853  1.00  7.13           H  
ATOM    591 2HB  ARG A  38       1.620  -8.446  11.911  1.00  7.13           H  
ATOM    592 1HG  ARG A  38       0.536  -7.913  13.947  1.00  7.13           H  
ATOM    593 2HG  ARG A  38       1.421  -6.393  14.063  1.00  7.13           H  
ATOM    594 1HD  ARG A  38       0.414  -5.755  11.905  1.00  7.13           H  
ATOM    595 2HD  ARG A  38      -0.575  -7.237  11.999  1.00  7.13           H  
ATOM    596  HE  ARG A  38      -0.793  -4.811  13.608  1.00  7.13           H  
ATOM    597 1HH1 ARG A  38      -1.821  -8.192  13.274  1.00  7.13           H  
ATOM    598 2HH1 ARG A  38      -3.196  -7.946  14.326  1.00  7.13           H  
ATOM    599 1HH2 ARG A  38      -2.380  -4.520  14.813  1.00  7.13           H  
ATOM    600 2HH2 ARG A  38      -3.553  -5.800  15.243  1.00  7.13           H  
ATOM    601  N   VAL A  39       4.966  -8.741  11.633  1.00  7.84           N  
ATOM    602  CA  VAL A  39       5.806  -9.531  10.745  1.00  7.84           C  
ATOM    603  C   VAL A  39       6.907 -10.268  11.520  1.00  7.84           C  
ATOM    604  O   VAL A  39       7.208 -11.433  11.239  1.00  7.84           O  
ATOM    605  CB  VAL A  39       6.407  -8.639   9.654  1.00  7.84           C  
ATOM    606  CG1 VAL A  39       7.394  -9.439   8.810  1.00  7.84           C  
ATOM    607  CG2 VAL A  39       5.279  -8.103   8.794  1.00  7.84           C  
ATOM    608  H   VAL A  39       5.109  -7.727  11.679  1.00  7.84           H  
ATOM    609  HA  VAL A  39       5.175 -10.275  10.259  1.00  7.84           H  
ATOM    610  HB  VAL A  39       6.948  -7.807  10.119  1.00  7.84           H  
ATOM    611 1HG1 VAL A  39       7.817  -8.798   8.039  1.00  7.84           H  
ATOM    612 2HG1 VAL A  39       8.194  -9.816   9.449  1.00  7.84           H  
ATOM    613 3HG1 VAL A  39       6.876 -10.277   8.342  1.00  7.84           H  
ATOM    614 1HG2 VAL A  39       5.684  -7.460   8.013  1.00  7.84           H  
ATOM    615 2HG2 VAL A  39       4.760  -8.945   8.352  1.00  7.84           H  
ATOM    616 3HG2 VAL A  39       4.588  -7.533   9.410  1.00  7.84           H  
ATOM    617  N   GLN A  40       7.544  -9.570  12.469  1.00  8.53           N  
ATOM    618  CA  GLN A  40       8.603 -10.164  13.280  1.00  8.53           C  
ATOM    619  C   GLN A  40       8.096 -11.292  14.177  1.00  8.53           C  
ATOM    620  O   GLN A  40       8.815 -12.263  14.416  1.00  8.53           O  
ATOM    621  CB  GLN A  40       9.286  -9.109  14.150  1.00  8.53           C  
ATOM    622  CG  GLN A  40      10.136  -8.111  13.391  1.00  8.53           C  
ATOM    623  CD  GLN A  40      10.716  -7.044  14.307  1.00  8.53           C  
ATOM    624  OE1 GLN A  40      10.152  -6.728  15.363  1.00  8.53           O  
ATOM    625  NE2 GLN A  40      11.852  -6.478  13.908  1.00  8.53           N  
ATOM    626  H   GLN A  40       7.277  -8.603  12.641  1.00  8.53           H  
ATOM    627  HA  GLN A  40       9.346 -10.586  12.605  1.00  8.53           H  
ATOM    628 1HB  GLN A  40       8.519  -8.547  14.687  1.00  8.53           H  
ATOM    629 2HB  GLN A  40       9.911  -9.598  14.891  1.00  8.53           H  
ATOM    630 1HG  GLN A  40      10.961  -8.640  12.918  1.00  8.53           H  
ATOM    631 2HG  GLN A  40       9.525  -7.626  12.634  1.00  8.53           H  
ATOM    632 1HE2 GLN A  40      12.282  -5.768  14.468  1.00  8.53           H  
ATOM    633 2HE2 GLN A  40      12.274  -6.759  13.047  1.00  8.53           H  
ATOM    634  N   GLY A  41       6.880 -11.155  14.704  1.00  9.07           N  
ATOM    635  CA  GLY A  41       6.292 -12.184  15.549  1.00  9.07           C  
ATOM    636  C   GLY A  41       5.496 -13.149  14.678  1.00  9.07           C  
ATOM    637  O   GLY A  41       5.613 -13.130  13.460  1.00  9.07           O  
ATOM    638  H   GLY A  41       6.341 -10.310  14.526  1.00  9.07           H  
ATOM    639 1HA  GLY A  41       7.073 -12.719  16.087  1.00  9.07           H  
ATOM    640 2HA  GLY A  41       5.638 -11.718  16.286  1.00  9.07           H  
ATOM    641  N   GLY A  42       4.668 -13.991  15.288  1.00  9.40           N  
ATOM    642  CA  GLY A  42       3.891 -14.961  14.509  1.00  9.40           C  
ATOM    643  C   GLY A  42       2.471 -14.477  14.174  1.00  9.40           C  
ATOM    644  O   GLY A  42       1.629 -15.266  13.749  1.00  9.40           O  
ATOM    645  H   GLY A  42       4.587 -13.979  16.294  1.00  9.40           H  
ATOM    646 1HA  GLY A  42       4.423 -15.171  13.583  1.00  9.40           H  
ATOM    647 2HA  GLY A  42       3.836 -15.902  15.056  1.00  9.40           H  
ATOM    648  N   GLN A  43       2.185 -13.203  14.438  1.00  9.48           N  
ATOM    649  CA  GLN A  43       0.831 -12.662  14.274  1.00  9.48           C  
ATOM    650  C   GLN A  43       0.320 -12.529  12.833  1.00  9.48           C  
ATOM    651  O   GLN A  43      -0.846 -12.826  12.565  1.00  9.48           O  
ATOM    652  CB  GLN A  43       0.755 -11.282  14.917  1.00  9.48           C  
ATOM    653  CG  GLN A  43       0.879 -11.264  16.425  1.00  9.48           C  
ATOM    654  CD  GLN A  43       0.887  -9.843  16.982  1.00  9.48           C  
ATOM    655  OE1 GLN A  43       1.207  -8.887  16.273  1.00  9.48           O  
ATOM    656  NE2 GLN A  43       0.532  -9.702  18.254  1.00  9.48           N  
ATOM    657  H   GLN A  43       2.927 -12.598  14.757  1.00  9.48           H  
ATOM    658  HA  GLN A  43       0.148 -13.327  14.801  1.00  9.48           H  
ATOM    659 1HB  GLN A  43       1.544 -10.674  14.512  1.00  9.48           H  
ATOM    660 2HB  GLN A  43      -0.190 -10.810  14.649  1.00  9.48           H  
ATOM    661 1HG  GLN A  43       0.036 -11.801  16.857  1.00  9.48           H  
ATOM    662 2HG  GLN A  43       1.817 -11.747  16.703  1.00  9.48           H  
ATOM    663 1HE2 GLN A  43       0.517  -8.793  18.674  1.00  9.48           H  
ATOM    664 2HE2 GLN A  43       0.278 -10.505  18.795  1.00  9.48           H  
ATOM    665  N   PHE A  44       1.168 -12.076  11.905  1.00  9.40           N  
ATOM    666  CA  PHE A  44       0.712 -11.868  10.526  1.00  9.40           C  
ATOM    667  C   PHE A  44       1.207 -12.856   9.493  1.00  9.40           C  
ATOM    668  O   PHE A  44       2.396 -12.932   9.158  1.00  9.40           O  
ATOM    669  CB  PHE A  44       1.034 -10.446  10.063  1.00  9.40           C  
ATOM    670  CG  PHE A  44       0.660 -10.075   8.626  1.00  9.40           C  
ATOM    671  CD1 PHE A  44      -0.527 -10.499   8.037  1.00  9.40           C  
ATOM    672  CD2 PHE A  44       1.494  -9.246   7.885  1.00  9.40           C  
ATOM    673  CE1 PHE A  44      -0.855 -10.121   6.742  1.00  9.40           C  
ATOM    674  CE2 PHE A  44       1.161  -8.860   6.594  1.00  9.40           C  
ATOM    675  CZ  PHE A  44      -0.013  -9.300   6.023  1.00  9.40           C  
ATOM    676  H   PHE A  44       2.120 -11.813  12.161  1.00  9.40           H  
ATOM    677  HA  PHE A  44      -0.374 -11.947  10.531  1.00  9.40           H  
ATOM    678 1HB  PHE A  44       0.483  -9.780  10.698  1.00  9.40           H  
ATOM    679 2HB  PHE A  44       2.097 -10.248  10.203  1.00  9.40           H  
ATOM    680  HD1 PHE A  44      -1.202 -11.141   8.600  1.00  9.40           H  
ATOM    681  HD2 PHE A  44       2.418  -8.894   8.336  1.00  9.40           H  
ATOM    682  HE1 PHE A  44      -1.785 -10.472   6.294  1.00  9.40           H  
ATOM    683  HE2 PHE A  44       1.824  -8.207   6.030  1.00  9.40           H  
ATOM    684  HZ  PHE A  44      -0.274  -8.999   5.011  1.00  9.40           H  
ATOM    685  N   GLU A  45       0.257 -13.573   8.912  1.00  9.26           N  
ATOM    686  CA  GLU A  45       0.559 -14.527   7.867  1.00  9.26           C  
ATOM    687  C   GLU A  45       0.753 -13.712   6.597  1.00  9.26           C  
ATOM    688  O   GLU A  45      -0.160 -13.547   5.789  1.00  9.26           O  
ATOM    689  CB  GLU A  45      -0.572 -15.546   7.712  1.00  9.26           C  
ATOM    690  CG  GLU A  45      -0.784 -16.430   8.943  1.00  9.26           C  
ATOM    691  CD  GLU A  45      -1.898 -17.445   8.777  1.00  9.26           C  
ATOM    692  OE1 GLU A  45      -2.587 -17.393   7.786  1.00  9.26           O  
ATOM    693  OE2 GLU A  45      -2.052 -18.272   9.646  1.00  9.26           O  
ATOM    694  H   GLU A  45      -0.698 -13.463   9.225  1.00  9.26           H  
ATOM    695  HA  GLU A  45       1.491 -15.045   8.099  1.00  9.26           H  
ATOM    696 1HB  GLU A  45      -1.507 -15.021   7.507  1.00  9.26           H  
ATOM    697 2HB  GLU A  45      -0.365 -16.193   6.860  1.00  9.26           H  
ATOM    698 1HG  GLU A  45       0.144 -16.959   9.156  1.00  9.26           H  
ATOM    699 2HG  GLU A  45      -1.008 -15.790   9.798  1.00  9.26           H  
ATOM    700  N   HIS A  46       1.955 -13.166   6.488  1.00  9.19           N  
ATOM    701  CA  HIS A  46       2.336 -12.225   5.457  1.00  9.19           C  
ATOM    702  C   HIS A  46       2.103 -12.800   4.079  1.00  9.19           C  
ATOM    703  O   HIS A  46       2.296 -13.992   3.840  1.00  9.19           O  
ATOM    704  CB  HIS A  46       3.793 -11.789   5.654  1.00  9.19           C  
ATOM    705  CG  HIS A  46       4.225 -10.604   4.828  1.00  9.19           C  
ATOM    706  ND1 HIS A  46       4.536 -10.689   3.490  1.00  9.19           N  
ATOM    707  CD2 HIS A  46       4.405  -9.309   5.170  1.00  9.19           C  
ATOM    708  CE1 HIS A  46       4.889  -9.490   3.048  1.00  9.19           C  
ATOM    709  NE2 HIS A  46       4.819  -8.641   4.051  1.00  9.19           N  
ATOM    710  H   HIS A  46       2.608 -13.368   7.242  1.00  9.19           H  
ATOM    711  HA  HIS A  46       1.721 -11.344   5.536  1.00  9.19           H  
ATOM    712 1HB  HIS A  46       3.950 -11.545   6.709  1.00  9.19           H  
ATOM    713 2HB  HIS A  46       4.450 -12.625   5.414  1.00  9.19           H  
ATOM    714  HD2 HIS A  46       4.254  -8.876   6.145  1.00  9.19           H  
ATOM    715  HE1 HIS A  46       5.189  -9.248   2.028  1.00  9.19           H  
ATOM    716  HE2 HIS A  46       5.034  -7.657   4.015  1.00  9.19           H  
ATOM    717  N   VAL A  47       1.668 -11.921   3.186  1.00  9.27           N  
ATOM    718  CA  VAL A  47       1.320 -12.196   1.796  1.00  9.27           C  
ATOM    719  C   VAL A  47       2.468 -12.622   0.860  1.00  9.27           C  
ATOM    720  O   VAL A  47       2.213 -13.137  -0.231  1.00  9.27           O  
ATOM    721  CB  VAL A  47       0.635 -10.941   1.238  1.00  9.27           C  
ATOM    722  CG1 VAL A  47      -0.629 -10.658   2.037  1.00  9.27           C  
ATOM    723  CG2 VAL A  47       1.587  -9.752   1.355  1.00  9.27           C  
ATOM    724  H   VAL A  47       1.561 -10.969   3.505  1.00  9.27           H  
ATOM    725  HA  VAL A  47       0.586 -13.005   1.808  1.00  9.27           H  
ATOM    726  HB  VAL A  47       0.361 -11.104   0.196  1.00  9.27           H  
ATOM    727 1HG1 VAL A  47      -1.119  -9.766   1.645  1.00  9.27           H  
ATOM    728 2HG1 VAL A  47      -1.305 -11.509   1.958  1.00  9.27           H  
ATOM    729 3HG1 VAL A  47      -0.366 -10.501   3.082  1.00  9.27           H  
ATOM    730 1HG2 VAL A  47       1.101  -8.859   0.967  1.00  9.27           H  
ATOM    731 2HG2 VAL A  47       1.847  -9.599   2.404  1.00  9.27           H  
ATOM    732 3HG2 VAL A  47       2.491  -9.947   0.783  1.00  9.27           H  
ATOM    733  N   GLY A  48       3.715 -12.380   1.264  1.00  9.57           N  
ATOM    734  CA  GLY A  48       4.883 -12.743   0.469  1.00  9.57           C  
ATOM    735  C   GLY A  48       5.407 -14.131   0.838  1.00  9.57           C  
ATOM    736  O   GLY A  48       4.645 -15.020   1.208  1.00  9.57           O  
ATOM    737  H   GLY A  48       3.870 -11.926   2.159  1.00  9.57           H  
ATOM    738 1HA  GLY A  48       4.625 -12.718  -0.588  1.00  9.57           H  
ATOM    739 2HA  GLY A  48       5.665 -12.001   0.626  1.00  9.57           H  
ATOM    740  N   LYS A  49       6.718 -14.333   0.705  1.00 10.10           N  
ATOM    741  CA  LYS A  49       7.307 -15.651   0.965  1.00 10.10           C  
ATOM    742  C   LYS A  49       7.636 -15.895   2.443  1.00 10.10           C  
ATOM    743  O   LYS A  49       7.946 -17.031   2.820  1.00 10.10           O  
ATOM    744  CB  LYS A  49       8.566 -15.838   0.123  1.00 10.10           C  
ATOM    745  CG  LYS A  49       8.309 -15.886  -1.380  1.00 10.10           C  
ATOM    746  CD  LYS A  49       9.602 -16.080  -2.164  1.00 10.10           C  
ATOM    747  CE  LYS A  49       9.341 -16.145  -3.667  1.00 10.10           C  
ATOM    748  NZ  LYS A  49      10.603 -16.300  -4.443  1.00 10.10           N  
ATOM    749  H   LYS A  49       7.310 -13.574   0.397  1.00 10.10           H  
ATOM    750  HA  LYS A  49       6.584 -16.409   0.664  1.00 10.10           H  
ATOM    751 1HB  LYS A  49       9.262 -15.023   0.324  1.00 10.10           H  
ATOM    752 2HB  LYS A  49       9.057 -16.766   0.412  1.00 10.10           H  
ATOM    753 1HG  LYS A  49       7.629 -16.709  -1.603  1.00 10.10           H  
ATOM    754 2HG  LYS A  49       7.839 -14.956  -1.697  1.00 10.10           H  
ATOM    755 1HD  LYS A  49      10.284 -15.255  -1.957  1.00 10.10           H  
ATOM    756 2HD  LYS A  49      10.079 -17.009  -1.850  1.00 10.10           H  
ATOM    757 1HE  LYS A  49       8.690 -16.992  -3.879  1.00 10.10           H  
ATOM    758 2HE  LYS A  49       8.843 -15.229  -3.983  1.00 10.10           H  
ATOM    759 1HZ  LYS A  49      10.392 -16.340  -5.429  1.00 10.10           H  
ATOM    760 2HZ  LYS A  49      11.210 -15.513  -4.259  1.00 10.10           H  
ATOM    761 3HZ  LYS A  49      11.068 -17.153  -4.163  1.00 10.10           H  
ATOM    762  N   THR A  50       7.541 -14.821   3.245  1.00 10.81           N  
ATOM    763  CA  THR A  50       7.846 -14.780   4.678  1.00 10.81           C  
ATOM    764  C   THR A  50       9.311 -15.203   4.977  1.00 10.81           C  
ATOM    765  O   THR A  50       9.748 -16.271   4.556  1.00 10.81           O  
ATOM    766  CB  THR A  50       6.824 -15.639   5.467  1.00 10.81           C  
ATOM    767  OG1 THR A  50       5.504 -15.097   5.302  1.00 10.81           O  
ATOM    768  CG2 THR A  50       7.155 -15.698   6.945  1.00 10.81           C  
ATOM    769  H   THR A  50       7.239 -13.963   2.810  1.00 10.81           H  
ATOM    770  HA  THR A  50       7.685 -13.760   4.993  1.00 10.81           H  
ATOM    771  HB  THR A  50       6.823 -16.618   5.065  1.00 10.81           H  
ATOM    772  HG1 THR A  50       5.190 -15.233   4.396  1.00 10.81           H  
ATOM    773 1HG2 THR A  50       6.426 -16.321   7.455  1.00 10.81           H  
ATOM    774 2HG2 THR A  50       8.149 -16.125   7.080  1.00 10.81           H  
ATOM    775 3HG2 THR A  50       7.125 -14.704   7.359  1.00 10.81           H  
ATOM    776  N   PRO A  51      10.109 -14.381   5.694  1.00 11.65           N  
ATOM    777  CA  PRO A  51      11.508 -14.635   6.003  1.00 11.65           C  
ATOM    778  C   PRO A  51      11.668 -15.791   6.981  1.00 11.65           C  
ATOM    779  O   PRO A  51      10.762 -16.101   7.759  1.00 11.65           O  
ATOM    780  CB  PRO A  51      11.980 -13.294   6.578  1.00 11.65           C  
ATOM    781  CG  PRO A  51      10.739 -12.644   7.136  1.00 11.65           C  
ATOM    782  CD  PRO A  51       9.608 -13.084   6.227  1.00 11.65           C  
ATOM    783  HA  PRO A  51      12.038 -14.858   5.065  1.00 11.65           H  
ATOM    784 1HB  PRO A  51      12.747 -13.467   7.345  1.00 11.65           H  
ATOM    785 2HB  PRO A  51      12.454 -12.694   5.785  1.00 11.65           H  
ATOM    786 1HG  PRO A  51      10.591 -12.951   8.174  1.00 11.65           H  
ATOM    787 2HG  PRO A  51      10.861 -11.551   7.151  1.00 11.65           H  
ATOM    788 1HD  PRO A  51       8.723 -13.206   6.852  1.00 11.65           H  
ATOM    789 2HD  PRO A  51       9.462 -12.351   5.418  1.00 11.65           H  
ATOM    790  N   HIS A  52      12.856 -16.391   6.985  1.00 12.55           N  
ATOM    791  CA  HIS A  52      13.140 -17.530   7.858  1.00 12.55           C  
ATOM    792  C   HIS A  52      12.946 -17.233   9.340  1.00 12.55           C  
ATOM    793  O   HIS A  52      12.448 -18.084  10.077  1.00 12.55           O  
ATOM    794  CB  HIS A  52      14.568 -18.025   7.627  1.00 12.55           C  
ATOM    795  CG  HIS A  52      14.749 -18.718   6.311  1.00 12.55           C  
ATOM    796  ND1 HIS A  52      15.993 -19.001   5.783  1.00 12.55           N  
ATOM    797  CD2 HIS A  52      13.845 -19.181   5.415  1.00 12.55           C  
ATOM    798  CE1 HIS A  52      15.845 -19.613   4.620  1.00 12.55           C  
ATOM    799  NE2 HIS A  52      14.553 -19.734   4.374  1.00 12.55           N  
ATOM    800  H   HIS A  52      13.568 -16.083   6.338  1.00 12.55           H  
ATOM    801  HA  HIS A  52      12.469 -18.346   7.602  1.00 12.55           H  
ATOM    802 1HB  HIS A  52      15.256 -17.181   7.671  1.00 12.55           H  
ATOM    803 2HB  HIS A  52      14.846 -18.716   8.420  1.00 12.55           H  
ATOM    804  HD2 HIS A  52      12.759 -19.128   5.502  1.00 12.55           H  
ATOM    805  HE1 HIS A  52      16.652 -19.957   3.974  1.00 12.55           H  
ATOM    806  HE2 HIS A  52      14.146 -20.162   3.555  1.00 12.55           H  
ATOM    807  N   SER A  53      13.304 -16.037   9.798  1.00 13.46           N  
ATOM    808  CA  SER A  53      13.128 -15.752  11.220  1.00 13.46           C  
ATOM    809  C   SER A  53      11.650 -15.840  11.602  1.00 13.46           C  
ATOM    810  O   SER A  53      11.294 -16.391  12.651  1.00 13.46           O  
ATOM    811  CB  SER A  53      13.667 -14.377  11.554  1.00 13.46           C  
ATOM    812  OG  SER A  53      15.059 -14.321  11.382  1.00 13.46           O  
ATOM    813  H   SER A  53      13.697 -15.346   9.175  1.00 13.46           H  
ATOM    814  HA  SER A  53      13.678 -16.499  11.795  1.00 13.46           H  
ATOM    815 1HB  SER A  53      13.187 -13.634  10.915  1.00 13.46           H  
ATOM    816 2HB  SER A  53      13.414 -14.132  12.585  1.00 13.46           H  
ATOM    817  HG  SER A  53      15.327 -13.440  11.663  1.00 13.46           H  
ATOM    818  N   SER A  54      10.784 -15.317  10.729  1.00 14.28           N  
ATOM    819  CA  SER A  54       9.355 -15.343  10.983  1.00 14.28           C  
ATOM    820  C   SER A  54       8.873 -16.789  10.957  1.00 14.28           C  
ATOM    821  O   SER A  54       8.120 -17.202  11.832  1.00 14.28           O  
ATOM    822  CB  SER A  54       8.616 -14.508   9.958  1.00 14.28           C  
ATOM    823  OG  SER A  54       8.932 -13.135  10.065  1.00 14.28           O  
ATOM    824  H   SER A  54      11.129 -14.911   9.870  1.00 14.28           H  
ATOM    825  HA  SER A  54       9.164 -14.929  11.975  1.00 14.28           H  
ATOM    826 1HB  SER A  54       8.908 -14.858   8.983  1.00 14.28           H  
ATOM    827 2HB  SER A  54       7.541 -14.653  10.055  1.00 14.28           H  
ATOM    828  HG  SER A  54       8.224 -12.708  10.615  1.00 14.28           H  
ATOM    829  N   HIS A  55       9.371 -17.590  10.010  1.00 14.88           N  
ATOM    830  CA  HIS A  55       8.918 -18.980   9.934  1.00 14.88           C  
ATOM    831  C   HIS A  55       9.270 -19.747  11.197  1.00 14.88           C  
ATOM    832  O   HIS A  55       8.451 -20.517  11.704  1.00 14.88           O  
ATOM    833  CB  HIS A  55       9.539 -19.707   8.734  1.00 14.88           C  
ATOM    834  CG  HIS A  55       8.950 -19.342   7.423  1.00 14.88           C  
ATOM    835  ND1 HIS A  55       7.650 -19.658   7.080  1.00 14.88           N  
ATOM    836  CD2 HIS A  55       9.468 -18.682   6.370  1.00 14.88           C  
ATOM    837  CE1 HIS A  55       7.401 -19.197   5.868  1.00 14.88           C  
ATOM    838  NE2 HIS A  55       8.489 -18.593   5.420  1.00 14.88           N  
ATOM    839  H   HIS A  55      10.013 -17.209   9.313  1.00 14.88           H  
ATOM    840  HA  HIS A  55       7.838 -19.003   9.817  1.00 14.88           H  
ATOM    841 1HB  HIS A  55      10.603 -19.490   8.698  1.00 14.88           H  
ATOM    842 2HB  HIS A  55       9.432 -20.781   8.870  1.00 14.88           H  
ATOM    843  HD2 HIS A  55      10.462 -18.275   6.285  1.00 14.88           H  
ATOM    844  HE1 HIS A  55       6.456 -19.279   5.331  1.00 14.88           H  
ATOM    845  HE2 HIS A  55       8.596 -18.092   4.503  1.00 14.88           H  
ATOM    846  N   LYS A  56      10.466 -19.510  11.738  1.00 15.17           N  
ATOM    847  CA  LYS A  56      10.888 -20.190  12.958  1.00 15.17           C  
ATOM    848  C   LYS A  56       9.978 -19.831  14.133  1.00 15.17           C  
ATOM    849  O   LYS A  56       9.669 -20.674  14.974  1.00 15.17           O  
ATOM    850  CB  LYS A  56      12.340 -19.836  13.279  1.00 15.17           C  
ATOM    851  CG  LYS A  56      13.366 -20.450  12.321  1.00 15.17           C  
ATOM    852  CD  LYS A  56      14.781 -20.004  12.661  1.00 15.17           C  
ATOM    853  CE  LYS A  56      15.796 -20.579  11.683  1.00 15.17           C  
ATOM    854  NZ  LYS A  56      17.179 -20.111  11.982  1.00 15.17           N  
ATOM    855  H   LYS A  56      11.108 -18.866  11.272  1.00 15.17           H  
ATOM    856  HA  LYS A  56      10.813 -21.266  12.796  1.00 15.17           H  
ATOM    857 1HB  LYS A  56      12.460 -18.751  13.236  1.00 15.17           H  
ATOM    858 2HB  LYS A  56      12.579 -20.154  14.291  1.00 15.17           H  
ATOM    859 1HG  LYS A  56      13.311 -21.537  12.384  1.00 15.17           H  
ATOM    860 2HG  LYS A  56      13.132 -20.154  11.302  1.00 15.17           H  
ATOM    861 1HD  LYS A  56      14.831 -18.913  12.620  1.00 15.17           H  
ATOM    862 2HD  LYS A  56      15.036 -20.325  13.670  1.00 15.17           H  
ATOM    863 1HE  LYS A  56      15.770 -21.665  11.738  1.00 15.17           H  
ATOM    864 2HE  LYS A  56      15.529 -20.268  10.671  1.00 15.17           H  
ATOM    865 1HZ  LYS A  56      17.824 -20.510  11.313  1.00 15.17           H  
ATOM    866 2HZ  LYS A  56      17.212 -19.102  11.922  1.00 15.17           H  
ATOM    867 3HZ  LYS A  56      17.440 -20.401  12.913  1.00 15.17           H  
ATOM    868  N   LYS A  57       9.538 -18.575  14.187  1.00 15.15           N  
ATOM    869  CA  LYS A  57       8.635 -18.124  15.240  1.00 15.15           C  
ATOM    870  C   LYS A  57       7.195 -18.626  15.041  1.00 15.15           C  
ATOM    871  O   LYS A  57       6.494 -18.918  16.012  1.00 15.15           O  
ATOM    872  CB  LYS A  57       8.699 -16.607  15.328  1.00 15.15           C  
ATOM    873  CG  LYS A  57      10.027 -16.115  15.895  1.00 15.15           C  
ATOM    874  CD  LYS A  57      10.108 -14.622  15.897  1.00 15.15           C  
ATOM    875  CE  LYS A  57      11.383 -14.131  16.548  1.00 15.15           C  
ATOM    876  NZ  LYS A  57      11.493 -12.655  16.491  1.00 15.15           N  
ATOM    877  H   LYS A  57       9.859 -17.903  13.486  1.00 15.15           H  
ATOM    878  HA  LYS A  57       8.994 -18.530  16.185  1.00 15.15           H  
ATOM    879 1HB  LYS A  57       8.576 -16.178  14.330  1.00 15.15           H  
ATOM    880 2HB  LYS A  57       7.888 -16.235  15.952  1.00 15.15           H  
ATOM    881 1HG  LYS A  57      10.149 -16.484  16.912  1.00 15.15           H  
ATOM    882 2HG  LYS A  57      10.839 -16.509  15.282  1.00 15.15           H  
ATOM    883 1HD  LYS A  57      10.109 -14.291  14.859  1.00 15.15           H  
ATOM    884 2HD  LYS A  57       9.245 -14.191  16.398  1.00 15.15           H  
ATOM    885 1HE  LYS A  57      11.386 -14.444  17.590  1.00 15.15           H  
ATOM    886 2HE  LYS A  57      12.243 -14.570  16.044  1.00 15.15           H  
ATOM    887 1HZ  LYS A  57      12.345 -12.360  16.943  1.00 15.15           H  
ATOM    888 2HZ  LYS A  57      11.506 -12.357  15.522  1.00 15.15           H  
ATOM    889 3HZ  LYS A  57      10.699 -12.242  16.960  1.00 15.15           H  
ATOM    890  N   ILE A  58       6.762 -18.723  13.782  1.00 14.90           N  
ATOM    891  CA  ILE A  58       5.418 -19.187  13.436  1.00 14.90           C  
ATOM    892  C   ILE A  58       5.181 -20.669  13.735  1.00 14.90           C  
ATOM    893  O   ILE A  58       4.140 -21.023  14.297  1.00 14.90           O  
ATOM    894  CB  ILE A  58       5.121 -18.914  11.945  1.00 14.90           C  
ATOM    895  CG1 ILE A  58       5.013 -17.393  11.696  1.00 14.90           C  
ATOM    896  CG2 ILE A  58       3.849 -19.624  11.519  1.00 14.90           C  
ATOM    897  CD1 ILE A  58       5.053 -17.007  10.230  1.00 14.90           C  
ATOM    898  H   ILE A  58       7.386 -18.439  13.031  1.00 14.90           H  
ATOM    899  HA  ILE A  58       4.708 -18.613  14.024  1.00 14.90           H  
ATOM    900  HB  ILE A  58       5.952 -19.282  11.348  1.00 14.90           H  
ATOM    901 1HG1 ILE A  58       4.065 -17.047  12.106  1.00 14.90           H  
ATOM    902 2HG1 ILE A  58       5.810 -16.889  12.222  1.00 14.90           H  
ATOM    903 1HG2 ILE A  58       3.667 -19.432  10.463  1.00 14.90           H  
ATOM    904 2HG2 ILE A  58       3.959 -20.694  11.677  1.00 14.90           H  
ATOM    905 3HG2 ILE A  58       3.010 -19.254  12.107  1.00 14.90           H  
ATOM    906 1HD1 ILE A  58       4.960 -15.923  10.138  1.00 14.90           H  
ATOM    907 2HD1 ILE A  58       6.002 -17.326   9.796  1.00 14.90           H  
ATOM    908 3HD1 ILE A  58       4.233 -17.488   9.703  1.00 14.90           H  
ATOM    909  N   ALA A  59       6.120 -21.537  13.348  1.00 14.53           N  
ATOM    910  CA  ALA A  59       5.952 -22.972  13.575  1.00 14.53           C  
ATOM    911  C   ALA A  59       7.257 -23.738  13.371  1.00 14.53           C  
ATOM    912  O   ALA A  59       7.750 -24.362  14.313  1.00 14.53           O  
ATOM    913  OXT ALA A  59       7.556 -24.062  12.222  1.00 14.53           O  
ATOM    914  CB  ALA A  59       4.883 -23.532  12.642  1.00 14.53           C  
ATOM    915  H   ALA A  59       6.960 -21.189  12.879  1.00 14.53           H  
ATOM    916  HA  ALA A  59       5.638 -23.113  14.609  1.00 14.53           H  
ATOM    917 1HB  ALA A  59       4.751 -24.594  12.843  1.00 14.53           H  
ATOM    918 2HB  ALA A  59       3.938 -23.021  12.801  1.00 14.53           H  
ATOM    919 3HB  ALA A  59       5.199 -23.393  11.608  1.00 14.53           H  
ENDMDL

