REMARK ID 599188 MODEL 1 2024-03-02_00000117_2_19
PFRMAT TS
TARGET 2024-03-02_00000117_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 599188 MODEL 2 2024-03-02_00000117_2_19
PFRMAT TS
TARGET 2024-03-02_00000117_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     920
ENDMDL

REMARK ID 599188 MODEL 3 2024-03-02_00000117_2_19
PFRMAT TS
TARGET 2024-03-02_00000117_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 599188 MODEL 4 2024-03-02_00000117_2_19
PFRMAT TS
TARGET 2024-03-02_00000117_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     920
ENDMDL

REMARK ID 599188 MODEL 5 2024-03-02_00000117_2_19
PFRMAT TS
TARGET 2024-03-02_00000117_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     920
ENDMDL

