REMARK ID 636909 MODEL 1 Pel_A_AP01381
PFRMAT TS
TARGET Pel_A_AP01381
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -4.848   5.491   6.711  1.00  5.29           N  
ATOM      2  CA  ASP A   1      -4.272   4.785   5.572  1.00  5.29           C  
ATOM      3  C   ASP A   1      -2.768   4.665   5.753  1.00  5.29           C  
ATOM      4  O   ASP A   1      -2.035   5.647   5.626  1.00  5.29           O  
ATOM      5  CB  ASP A   1      -4.557   5.494   4.248  1.00  5.29           C  
ATOM      6  CG  ASP A   1      -4.042   4.687   3.025  1.00  5.29           C  
ATOM      7  OD1 ASP A   1      -3.484   3.601   3.229  1.00  5.29           O  
ATOM      8  OD2 ASP A   1      -4.179   5.175   1.913  1.00  5.29           O  
ATOM      9 1H   ASP A   1      -5.854   5.533   6.617  1.00  5.29           H  
ATOM     10 2H   ASP A   1      -4.606   4.999   7.561  1.00  5.29           H  
ATOM     11 3H   ASP A   1      -4.471   6.426   6.747  1.00  5.29           H  
ATOM     12  HA  ASP A   1      -4.694   3.781   5.533  1.00  5.29           H  
ATOM     13 1HB  ASP A   1      -5.634   5.655   4.141  1.00  5.29           H  
ATOM     14 2HB  ASP A   1      -4.076   6.475   4.251  1.00  5.29           H  
ATOM     15  N   ASP A   2      -2.304   3.460   6.038  1.00  4.76           N  
ATOM     16  CA  ASP A   2      -0.891   3.220   6.291  1.00  4.76           C  
ATOM     17  C   ASP A   2      -0.095   2.843   5.030  1.00  4.76           C  
ATOM     18  O   ASP A   2       1.102   2.568   5.113  1.00  4.76           O  
ATOM     19  CB  ASP A   2      -0.748   2.113   7.331  1.00  4.76           C  
ATOM     20  CG  ASP A   2      -1.348   2.523   8.670  1.00  4.76           C  
ATOM     21  OD1 ASP A   2      -1.447   3.704   8.921  1.00  4.76           O  
ATOM     22  OD2 ASP A   2      -1.725   1.660   9.415  1.00  4.76           O  
ATOM     23  H   ASP A   2      -2.945   2.680   6.088  1.00  4.76           H  
ATOM     24  HA  ASP A   2      -0.456   4.130   6.702  1.00  4.76           H  
ATOM     25 1HB  ASP A   2      -1.254   1.213   6.982  1.00  4.76           H  
ATOM     26 2HB  ASP A   2       0.305   1.864   7.476  1.00  4.76           H  
ATOM     27  N   THR A   3      -0.755   2.811   3.870  1.00  4.22           N  
ATOM     28  CA  THR A   3      -0.087   2.430   2.642  1.00  4.22           C  
ATOM     29  C   THR A   3       1.066   3.411   2.397  1.00  4.22           C  
ATOM     30  O   THR A   3       0.835   4.624   2.452  1.00  4.22           O  
ATOM     31  CB  THR A   3      -1.055   2.506   1.449  1.00  4.22           C  
ATOM     32  OG1 THR A   3      -2.200   1.701   1.714  1.00  4.22           O  
ATOM     33  CG2 THR A   3      -0.381   1.996   0.186  1.00  4.22           C  
ATOM     34  H   THR A   3      -1.754   3.064   3.815  1.00  4.22           H  
ATOM     35  HA  THR A   3       0.261   1.409   2.740  1.00  4.22           H  
ATOM     36  HB  THR A   3      -1.369   3.537   1.297  1.00  4.22           H  
ATOM     37  HG1 THR A   3      -2.824   2.253   2.251  1.00  4.22           H  
ATOM     38 1HG2 THR A   3      -1.084   2.055  -0.644  1.00  4.22           H  
ATOM     39 2HG2 THR A   3       0.477   2.593  -0.037  1.00  4.22           H  
ATOM     40 3HG2 THR A   3      -0.075   0.962   0.330  1.00  4.22           H  
ATOM     41  N   PRO A   4       2.310   2.962   2.137  1.00  3.72           N  
ATOM     42  CA  PRO A   4       3.453   3.818   1.867  1.00  3.72           C  
ATOM     43  C   PRO A   4       3.184   4.911   0.848  1.00  3.72           C  
ATOM     44  O   PRO A   4       3.623   6.042   1.049  1.00  3.72           O  
ATOM     45  CB  PRO A   4       4.461   2.828   1.319  1.00  3.72           C  
ATOM     46  CG  PRO A   4       4.138   1.547   2.053  1.00  3.72           C  
ATOM     47  CD  PRO A   4       2.631   1.522   2.129  1.00  3.72           C  
ATOM     48  HA  PRO A   4       3.817   4.226   2.804  1.00  3.72           H  
ATOM     49 1HB  PRO A   4       4.350   2.730   0.227  1.00  3.72           H  
ATOM     50 2HB  PRO A   4       5.459   3.220   1.479  1.00  3.72           H  
ATOM     51 1HG  PRO A   4       4.578   0.698   1.535  1.00  3.72           H  
ATOM     52 2HG  PRO A   4       4.598   1.576   3.045  1.00  3.72           H  
ATOM     53 1HD  PRO A   4       2.206   1.017   1.247  1.00  3.72           H  
ATOM     54 2HD  PRO A   4       2.355   1.047   3.071  1.00  3.72           H  
ATOM     55  N   SER A   5       2.375   4.629  -0.167  1.00  3.32           N  
ATOM     56  CA  SER A   5       2.057   5.603  -1.206  1.00  3.32           C  
ATOM     57  C   SER A   5       1.227   6.781  -0.697  1.00  3.32           C  
ATOM     58  O   SER A   5       1.113   7.791  -1.386  1.00  3.32           O  
ATOM     59  CB  SER A   5       1.320   4.945  -2.349  1.00  3.32           C  
ATOM     60  OG  SER A   5       0.052   4.520  -1.949  1.00  3.32           O  
ATOM     61  H   SER A   5       2.012   3.691  -0.263  1.00  3.32           H  
ATOM     62  HA  SER A   5       2.996   5.999  -1.588  1.00  3.32           H  
ATOM     63 1HB  SER A   5       1.227   5.653  -3.172  1.00  3.32           H  
ATOM     64 2HB  SER A   5       1.892   4.092  -2.719  1.00  3.32           H  
ATOM     65  HG  SER A   5      -0.328   5.261  -1.452  1.00  3.32           H  
ATOM     66  N   SER A   6       0.621   6.646   0.479  1.00  3.03           N  
ATOM     67  CA  SER A   6      -0.143   7.726   1.088  1.00  3.03           C  
ATOM     68  C   SER A   6       0.690   8.315   2.225  1.00  3.03           C  
ATOM     69  O   SER A   6       0.687   9.529   2.458  1.00  3.03           O  
ATOM     70  CB  SER A   6      -1.459   7.196   1.618  1.00  3.03           C  
ATOM     71  OG  SER A   6      -2.273   6.707   0.583  1.00  3.03           O  
ATOM     72  H   SER A   6       0.726   5.784   1.003  1.00  3.03           H  
ATOM     73  HA  SER A   6      -0.332   8.500   0.343  1.00  3.03           H  
ATOM     74 1HB  SER A   6      -1.260   6.386   2.333  1.00  3.03           H  
ATOM     75 2HB  SER A   6      -1.986   7.980   2.161  1.00  3.03           H  
ATOM     76  HG  SER A   6      -3.000   6.195   1.025  1.00  3.03           H  
ATOM     77  N   ARG A   7       1.470   7.431   2.875  1.00  2.82           N  
ATOM     78  CA  ARG A   7       2.330   7.724   4.020  1.00  2.82           C  
ATOM     79  C   ARG A   7       3.371   8.779   3.654  1.00  2.82           C  
ATOM     80  O   ARG A   7       3.779   9.577   4.501  1.00  2.82           O  
ATOM     81  CB  ARG A   7       3.033   6.464   4.505  1.00  2.82           C  
ATOM     82  CG  ARG A   7       3.808   6.581   5.804  1.00  2.82           C  
ATOM     83  CD  ARG A   7       4.376   5.261   6.237  1.00  2.82           C  
ATOM     84  NE  ARG A   7       5.239   5.379   7.434  1.00  2.82           N  
ATOM     85  CZ  ARG A   7       4.830   5.297   8.707  1.00  2.82           C  
ATOM     86  NH1 ARG A   7       3.567   5.090   8.995  1.00  2.82           N  
ATOM     87  NH2 ARG A   7       5.719   5.419   9.676  1.00  2.82           N  
ATOM     88  H   ARG A   7       1.413   6.459   2.589  1.00  2.82           H  
ATOM     89  HA  ARG A   7       1.714   8.112   4.822  1.00  2.82           H  
ATOM     90 1HB  ARG A   7       2.316   5.640   4.588  1.00  2.82           H  
ATOM     91 2HB  ARG A   7       3.764   6.197   3.757  1.00  2.82           H  
ATOM     92 1HG  ARG A   7       4.612   7.295   5.676  1.00  2.82           H  
ATOM     93 2HG  ARG A   7       3.140   6.930   6.584  1.00  2.82           H  
ATOM     94 1HD  ARG A   7       3.562   4.568   6.466  1.00  2.82           H  
ATOM     95 2HD  ARG A   7       4.971   4.848   5.436  1.00  2.82           H  
ATOM     96  HE  ARG A   7       6.248   5.543   7.291  1.00  2.82           H  
ATOM     97 1HH1 ARG A   7       2.892   4.993   8.253  1.00  2.82           H  
ATOM     98 2HH1 ARG A   7       3.270   5.026   9.960  1.00  2.82           H  
ATOM     99 1HH2 ARG A   7       6.695   5.578   9.448  1.00  2.82           H  
ATOM    100 2HH2 ARG A   7       5.427   5.357  10.641  1.00  2.82           H  
ATOM    101  N   CYS A   8       3.742   8.810   2.380  1.00  2.66           N  
ATOM    102  CA  CYS A   8       4.701   9.785   1.861  1.00  2.66           C  
ATOM    103  C   CYS A   8       4.302  11.198   2.288  1.00  2.66           C  
ATOM    104  O   CYS A   8       5.158  12.046   2.559  1.00  2.66           O  
ATOM    105  CB  CYS A   8       4.763   9.733   0.343  1.00  2.66           C  
ATOM    106  SG  CYS A   8       5.199   8.112  -0.373  1.00  2.66           S  
ATOM    107  H   CYS A   8       3.407   8.077   1.758  1.00  2.66           H  
ATOM    108  HA  CYS A   8       5.691   9.549   2.269  1.00  2.66           H  
ATOM    109 1HB  CYS A   8       3.792  10.038  -0.072  1.00  2.66           H  
ATOM    110 2HB  CYS A   8       5.498  10.451  -0.004  1.00  2.66           H  
ATOM    111  N   GLY A   9       3.000  11.508   2.323  1.00  2.51           N  
ATOM    112  CA  GLY A   9       2.570  12.839   2.737  1.00  2.51           C  
ATOM    113  C   GLY A   9       2.564  13.899   1.638  1.00  2.51           C  
ATOM    114  O   GLY A   9       3.084  13.697   0.544  1.00  2.51           O  
ATOM    115  H   GLY A   9       2.304  10.792   2.136  1.00  2.51           H  
ATOM    116 1HA  GLY A   9       1.565  12.752   3.147  1.00  2.51           H  
ATOM    117 2HA  GLY A   9       3.205  13.167   3.560  1.00  2.51           H  
ATOM    118  N   SER A  10       2.032  15.076   1.995  1.00  2.37           N  
ATOM    119  CA  SER A  10       1.835  16.238   1.110  1.00  2.37           C  
ATOM    120  C   SER A  10       3.075  17.091   0.769  1.00  2.37           C  
ATOM    121  O   SER A  10       2.969  18.027  -0.024  1.00  2.37           O  
ATOM    122  CB  SER A  10       0.800  17.146   1.741  1.00  2.37           C  
ATOM    123  OG  SER A  10       1.289  17.717   2.925  1.00  2.37           O  
ATOM    124  H   SER A  10       1.678  15.149   2.939  1.00  2.37           H  
ATOM    125  HA  SER A  10       1.433  15.859   0.168  1.00  2.37           H  
ATOM    126 1HB  SER A  10       0.519  17.932   1.042  1.00  2.37           H  
ATOM    127 2HB  SER A  10      -0.099  16.567   1.965  1.00  2.37           H  
ATOM    128  HG  SER A  10       2.038  18.263   2.659  1.00  2.37           H  
ATOM    129  N   GLY A  11       4.206  16.832   1.410  1.00  2.26           N  
ATOM    130  CA  GLY A  11       5.409  17.634   1.174  1.00  2.26           C  
ATOM    131  C   GLY A  11       6.196  17.120  -0.037  1.00  2.26           C  
ATOM    132  O   GLY A  11       5.718  16.272  -0.783  1.00  2.26           O  
ATOM    133  H   GLY A  11       4.241  16.050   2.048  1.00  2.26           H  
ATOM    134 1HA  GLY A  11       5.126  18.674   1.018  1.00  2.26           H  
ATOM    135 2HA  GLY A  11       6.046  17.602   2.058  1.00  2.26           H  
ATOM    136  N   GLY A  12       7.424  17.628  -0.222  1.00  2.18           N  
ATOM    137  CA  GLY A  12       8.250  17.209  -1.365  1.00  2.18           C  
ATOM    138  C   GLY A  12       8.514  15.703  -1.355  1.00  2.18           C  
ATOM    139  O   GLY A  12       8.577  15.068  -2.408  1.00  2.18           O  
ATOM    140  H   GLY A  12       7.782  18.323   0.421  1.00  2.18           H  
ATOM    141 1HA  GLY A  12       7.741  17.479  -2.292  1.00  2.18           H  
ATOM    142 2HA  GLY A  12       9.200  17.743  -1.350  1.00  2.18           H  
ATOM    143  N   TRP A  13       8.686  15.156  -0.154  1.00  2.14           N  
ATOM    144  CA  TRP A  13       8.874  13.728   0.071  1.00  2.14           C  
ATOM    145  C   TRP A  13       8.576  13.424   1.533  1.00  2.14           C  
ATOM    146  O   TRP A  13       8.681  14.306   2.394  1.00  2.14           O  
ATOM    147  CB  TRP A  13      10.275  13.256  -0.314  1.00  2.14           C  
ATOM    148  CG  TRP A  13      11.396  13.943   0.413  1.00  2.14           C  
ATOM    149  CD1 TRP A  13      11.957  13.559   1.588  1.00  2.14           C  
ATOM    150  CD2 TRP A  13      12.130  15.118  -0.015  1.00  2.14           C  
ATOM    151  NE1 TRP A  13      12.972  14.421   1.938  1.00  2.14           N  
ATOM    152  CE2 TRP A  13      13.091  15.383   0.967  1.00  2.14           C  
ATOM    153  CE3 TRP A  13      12.042  15.959  -1.133  1.00  2.14           C  
ATOM    154  CZ2 TRP A  13      13.966  16.454   0.869  1.00  2.14           C  
ATOM    155  CZ3 TRP A  13      12.920  17.029  -1.234  1.00  2.14           C  
ATOM    156  CH2 TRP A  13      13.852  17.275  -0.258  1.00  2.14           C  
ATOM    157  H   TRP A  13       8.640  15.763   0.649  1.00  2.14           H  
ATOM    158  HA  TRP A  13       8.145  13.182  -0.536  1.00  2.14           H  
ATOM    159 1HB  TRP A  13      10.347  12.184  -0.100  1.00  2.14           H  
ATOM    160 2HB  TRP A  13      10.422  13.379  -1.383  1.00  2.14           H  
ATOM    161  HD1 TRP A  13      11.634  12.700   2.166  1.00  2.14           H  
ATOM    162  HE1 TRP A  13      13.535  14.346   2.773  1.00  2.14           H  
ATOM    163  HE3 TRP A  13      11.313  15.769  -1.912  1.00  2.14           H  
ATOM    164  HZ2 TRP A  13      14.722  16.663   1.630  1.00  2.14           H  
ATOM    165  HZ3 TRP A  13      12.847  17.674  -2.108  1.00  2.14           H  
ATOM    166  HH2 TRP A  13      14.529  18.126  -0.371  1.00  2.14           H  
ATOM    167  N   GLY A  14       8.253  12.178   1.825  1.00  2.13           N  
ATOM    168  CA  GLY A  14       8.005  11.794   3.212  1.00  2.13           C  
ATOM    169  C   GLY A  14       9.202  11.148   3.866  1.00  2.13           C  
ATOM    170  O   GLY A  14      10.243  11.009   3.240  1.00  2.13           O  
ATOM    171  H   GLY A  14       8.168  11.502   1.061  1.00  2.13           H  
ATOM    172 1HA  GLY A  14       7.684  12.679   3.765  1.00  2.13           H  
ATOM    173 2HA  GLY A  14       7.193  11.078   3.231  1.00  2.13           H  
ATOM    174  N   PRO A  15       9.126  10.850   5.165  1.00  2.15           N  
ATOM    175  CA  PRO A  15      10.076  10.063   5.931  1.00  2.15           C  
ATOM    176  C   PRO A  15       9.751   8.573   5.782  1.00  2.15           C  
ATOM    177  O   PRO A  15      10.524   7.709   6.176  1.00  2.15           O  
ATOM    178  CB  PRO A  15       9.818  10.549   7.350  1.00  2.15           C  
ATOM    179  CG  PRO A  15       8.328  10.869   7.366  1.00  2.15           C  
ATOM    180  CD  PRO A  15       8.032  11.439   5.983  1.00  2.15           C  
ATOM    181  HA  PRO A  15      11.103  10.285   5.595  1.00  2.15           H  
ATOM    182 1HB  PRO A  15      10.095   9.762   8.070  1.00  2.15           H  
ATOM    183 2HB  PRO A  15      10.456  11.424   7.576  1.00  2.15           H  
ATOM    184 1HG  PRO A  15       7.755   9.957   7.583  1.00  2.15           H  
ATOM    185 2HG  PRO A  15       8.107  11.583   8.175  1.00  2.15           H  
ATOM    186 1HD  PRO A  15       7.040  11.100   5.638  1.00  2.15           H  
ATOM    187 2HD  PRO A  15       8.114  12.537   5.999  1.00  2.15           H  
ATOM    188  N   CYS A  16       8.551   8.315   5.239  1.00  2.19           N  
ATOM    189  CA  CYS A  16       7.900   7.013   5.104  1.00  2.19           C  
ATOM    190  C   CYS A  16       8.471   5.883   5.981  1.00  2.19           C  
ATOM    191  O   CYS A  16       8.051   5.764   7.145  1.00  2.19           O  
ATOM    192  CB  CYS A  16       7.796   6.609   3.633  1.00  2.19           C  
ATOM    193  SG  CYS A  16       6.933   5.077   3.329  1.00  2.19           S  
ATOM    194  H   CYS A  16       8.010   9.097   4.926  1.00  2.19           H  
ATOM    195  HA  CYS A  16       6.872   7.152   5.424  1.00  2.19           H  
ATOM    196 1HB  CYS A  16       7.262   7.398   3.104  1.00  2.19           H  
ATOM    197 2HB  CYS A  16       8.738   6.539   3.187  1.00  2.19           H  
ATOM    198  HG  CYS A  16       7.684   4.346   4.163  1.00  2.19           H  
ATOM    199  N   LEU A  17       9.278   4.971   5.399  1.00  2.27           N  
ATOM    200  CA  LEU A  17       9.765   3.800   6.149  1.00  2.27           C  
ATOM    201  C   LEU A  17      11.250   3.424   5.924  1.00  2.27           C  
ATOM    202  O   LEU A  17      11.789   3.610   4.832  1.00  2.27           O  
ATOM    203  CB  LEU A  17       8.898   2.552   5.849  1.00  2.27           C  
ATOM    204  CG  LEU A  17       7.428   2.591   6.350  1.00  2.27           C  
ATOM    205  CD1 LEU A  17       6.656   1.395   5.840  1.00  2.27           C  
ATOM    206  CD2 LEU A  17       7.438   2.597   7.852  1.00  2.27           C  
ATOM    207  H   LEU A  17       9.631   5.155   4.465  1.00  2.27           H  
ATOM    208  HA  LEU A  17       9.624   4.051   7.197  1.00  2.27           H  
ATOM    209 1HB  LEU A  17       8.884   2.417   4.778  1.00  2.27           H  
ATOM    210 2HB  LEU A  17       9.375   1.675   6.281  1.00  2.27           H  
ATOM    211  HG  LEU A  17       6.941   3.476   5.983  1.00  2.27           H  
ATOM    212 1HD1 LEU A  17       5.630   1.446   6.212  1.00  2.27           H  
ATOM    213 2HD1 LEU A  17       6.640   1.381   4.790  1.00  2.27           H  
ATOM    214 3HD1 LEU A  17       7.122   0.483   6.204  1.00  2.27           H  
ATOM    215 1HD2 LEU A  17       6.417   2.623   8.228  1.00  2.27           H  
ATOM    216 2HD2 LEU A  17       7.932   1.697   8.207  1.00  2.27           H  
ATOM    217 3HD2 LEU A  17       7.977   3.470   8.213  1.00  2.27           H  
ATOM    218  N   PRO A  18      11.944   2.872   6.945  1.00  2.39           N  
ATOM    219  CA  PRO A  18      13.278   2.296   6.828  1.00  2.39           C  
ATOM    220  C   PRO A  18      13.114   1.021   6.041  1.00  2.39           C  
ATOM    221  O   PRO A  18      12.042   0.432   6.105  1.00  2.39           O  
ATOM    222  CB  PRO A  18      13.680   2.042   8.287  1.00  2.39           C  
ATOM    223  CG  PRO A  18      12.371   1.884   9.027  1.00  2.39           C  
ATOM    224  CD  PRO A  18      11.386   2.814   8.310  1.00  2.39           C  
ATOM    225  HA  PRO A  18      13.941   2.984   6.325  1.00  2.39           H  
ATOM    226 1HB  PRO A  18      14.317   1.145   8.335  1.00  2.39           H  
ATOM    227 2HB  PRO A  18      14.282   2.882   8.656  1.00  2.39           H  
ATOM    228 1HG  PRO A  18      12.048   0.830   9.005  1.00  2.39           H  
ATOM    229 2HG  PRO A  18      12.500   2.149  10.090  1.00  2.39           H  
ATOM    230 1HD  PRO A  18      10.409   2.326   8.329  1.00  2.39           H  
ATOM    231 2HD  PRO A  18      11.373   3.811   8.782  1.00  2.39           H  
ATOM    232  N   ILE A  19      14.139   0.563   5.339  1.00  2.55           N  
ATOM    233  CA  ILE A  19      13.957  -0.690   4.620  1.00  2.55           C  
ATOM    234  C   ILE A  19      15.073  -1.713   4.682  1.00  2.55           C  
ATOM    235  O   ILE A  19      16.258  -1.411   4.537  1.00  2.55           O  
ATOM    236  CB  ILE A  19      13.658  -0.417   3.132  1.00  2.55           C  
ATOM    237  CG1 ILE A  19      13.384  -1.775   2.417  1.00  2.55           C  
ATOM    238  CG2 ILE A  19      14.797   0.364   2.489  1.00  2.55           C  
ATOM    239  CD1 ILE A  19      12.747  -1.721   1.071  1.00  2.55           C  
ATOM    240  H   ILE A  19      15.020   1.068   5.277  1.00  2.55           H  
ATOM    241  HA  ILE A  19      13.078  -1.177   5.036  1.00  2.55           H  
ATOM    242  HB  ILE A  19      12.770   0.165   3.062  1.00  2.55           H  
ATOM    243 1HG1 ILE A  19      14.341  -2.281   2.285  1.00  2.55           H  
ATOM    244 2HG1 ILE A  19      12.749  -2.365   3.047  1.00  2.55           H  
ATOM    245 1HG2 ILE A  19      14.569   0.564   1.443  1.00  2.55           H  
ATOM    246 2HG2 ILE A  19      14.921   1.305   3.014  1.00  2.55           H  
ATOM    247 3HG2 ILE A  19      15.722  -0.214   2.557  1.00  2.55           H  
ATOM    248 1HD1 ILE A  19      12.631  -2.739   0.702  1.00  2.55           H  
ATOM    249 2HD1 ILE A  19      11.789  -1.269   1.150  1.00  2.55           H  
ATOM    250 3HD1 ILE A  19      13.366  -1.149   0.379  1.00  2.55           H  
ATOM    251  N   VAL A  20      14.639  -2.960   4.835  1.00  2.75           N  
ATOM    252  CA  VAL A  20      15.476  -4.138   4.734  1.00  2.75           C  
ATOM    253  C   VAL A  20      14.977  -4.934   3.530  1.00  2.75           C  
ATOM    254  O   VAL A  20      15.705  -5.154   2.564  1.00  2.75           O  
ATOM    255  CB  VAL A  20      15.391  -4.993   6.011  1.00  2.75           C  
ATOM    256  CG1 VAL A  20      16.233  -6.247   5.850  1.00  2.75           C  
ATOM    257  CG2 VAL A  20      15.863  -4.173   7.200  1.00  2.75           C  
ATOM    258  H   VAL A  20      13.654  -3.085   5.004  1.00  2.75           H  
ATOM    259  HA  VAL A  20      16.514  -3.832   4.563  1.00  2.75           H  
ATOM    260  HB  VAL A  20      14.356  -5.308   6.171  1.00  2.75           H  
ATOM    261 1HG1 VAL A  20      16.157  -6.855   6.753  1.00  2.75           H  
ATOM    262 2HG1 VAL A  20      15.867  -6.822   5.000  1.00  2.75           H  
ATOM    263 3HG1 VAL A  20      17.270  -5.967   5.686  1.00  2.75           H  
ATOM    264 1HG2 VAL A  20      15.798  -4.777   8.104  1.00  2.75           H  
ATOM    265 2HG2 VAL A  20      16.895  -3.865   7.037  1.00  2.75           H  
ATOM    266 3HG2 VAL A  20      15.236  -3.290   7.312  1.00  2.75           H  
ATOM    267  N   ASP A  21      13.702  -5.333   3.590  1.00  2.97           N  
ATOM    268  CA  ASP A  21      13.048  -6.103   2.538  1.00  2.97           C  
ATOM    269  C   ASP A  21      11.541  -5.803   2.410  1.00  2.97           C  
ATOM    270  O   ASP A  21      10.763  -6.643   1.972  1.00  2.97           O  
ATOM    271  CB  ASP A  21      13.327  -7.601   2.728  1.00  2.97           C  
ATOM    272  CG  ASP A  21      12.827  -8.199   4.059  1.00  2.97           C  
ATOM    273  OD1 ASP A  21      12.251  -7.491   4.850  1.00  2.97           O  
ATOM    274  OD2 ASP A  21      13.047  -9.373   4.265  1.00  2.97           O  
ATOM    275  H   ASP A  21      13.169  -5.120   4.420  1.00  2.97           H  
ATOM    276  HA  ASP A  21      13.508  -5.819   1.588  1.00  2.97           H  
ATOM    277 1HB  ASP A  21      12.860  -8.157   1.914  1.00  2.97           H  
ATOM    278 2HB  ASP A  21      14.401  -7.776   2.655  1.00  2.97           H  
ATOM    279  N   LEU A  22      11.130  -4.609   2.842  1.00  3.17           N  
ATOM    280  CA  LEU A  22       9.716  -4.235   2.861  1.00  3.17           C  
ATOM    281  C   LEU A  22       9.060  -4.095   1.493  1.00  3.17           C  
ATOM    282  O   LEU A  22       9.584  -3.448   0.582  1.00  3.17           O  
ATOM    283  CB  LEU A  22       9.541  -2.885   3.553  1.00  3.17           C  
ATOM    284  CG  LEU A  22       9.871  -2.788   5.008  1.00  3.17           C  
ATOM    285  CD1 LEU A  22       9.708  -1.335   5.420  1.00  3.17           C  
ATOM    286  CD2 LEU A  22       8.968  -3.696   5.802  1.00  3.17           C  
ATOM    287  H   LEU A  22      11.815  -3.951   3.165  1.00  3.17           H  
ATOM    288  HA  LEU A  22       9.177  -4.996   3.419  1.00  3.17           H  
ATOM    289 1HB  LEU A  22      10.202  -2.185   3.069  1.00  3.17           H  
ATOM    290 2HB  LEU A  22       8.512  -2.544   3.407  1.00  3.17           H  
ATOM    291  HG  LEU A  22      10.913  -3.072   5.169  1.00  3.17           H  
ATOM    292 1HD1 LEU A  22       9.960  -1.209   6.471  1.00  3.17           H  
ATOM    293 2HD1 LEU A  22      10.366  -0.713   4.816  1.00  3.17           H  
ATOM    294 3HD1 LEU A  22       8.686  -1.031   5.259  1.00  3.17           H  
ATOM    295 1HD2 LEU A  22       9.211  -3.608   6.861  1.00  3.17           H  
ATOM    296 2HD2 LEU A  22       7.931  -3.404   5.639  1.00  3.17           H  
ATOM    297 3HD2 LEU A  22       9.109  -4.733   5.482  1.00  3.17           H  
ATOM    298  N   LEU A  23       7.837  -4.609   1.402  1.00  3.31           N  
ATOM    299  CA  LEU A  23       7.051  -4.478   0.191  1.00  3.31           C  
ATOM    300  C   LEU A  23       6.409  -3.109   0.162  1.00  3.31           C  
ATOM    301  O   LEU A  23       6.120  -2.536   1.215  1.00  3.31           O  
ATOM    302  CB  LEU A  23       5.998  -5.577   0.108  1.00  3.31           C  
ATOM    303  CG  LEU A  23       6.572  -6.985   0.047  1.00  3.31           C  
ATOM    304  CD1 LEU A  23       5.442  -8.001   0.043  1.00  3.31           C  
ATOM    305  CD2 LEU A  23       7.439  -7.096  -1.203  1.00  3.31           C  
ATOM    306  H   LEU A  23       7.458  -5.128   2.180  1.00  3.31           H  
ATOM    307  HA  LEU A  23       7.707  -4.565  -0.676  1.00  3.31           H  
ATOM    308 1HB  LEU A  23       5.352  -5.513   0.980  1.00  3.31           H  
ATOM    309 2HB  LEU A  23       5.390  -5.417  -0.783  1.00  3.31           H  
ATOM    310  HG  LEU A  23       7.191  -7.169   0.928  1.00  3.31           H  
ATOM    311 1HD1 LEU A  23       5.861  -9.007   0.004  1.00  3.31           H  
ATOM    312 2HD1 LEU A  23       4.849  -7.892   0.952  1.00  3.31           H  
ATOM    313 3HD1 LEU A  23       4.809  -7.838  -0.826  1.00  3.31           H  
ATOM    314 1HD2 LEU A  23       7.870  -8.097  -1.262  1.00  3.31           H  
ATOM    315 2HD2 LEU A  23       6.829  -6.911  -2.087  1.00  3.31           H  
ATOM    316 3HD2 LEU A  23       8.243  -6.359  -1.156  1.00  3.31           H  
ATOM    317  N   CYS A  24       6.218  -2.576  -1.042  1.00  3.37           N  
ATOM    318  CA  CYS A  24       5.634  -1.251  -1.304  1.00  3.37           C  
ATOM    319  C   CYS A  24       6.508  -0.103  -0.766  1.00  3.37           C  
ATOM    320  O   CYS A  24       6.089   1.053  -0.737  1.00  3.37           O  
ATOM    321  CB  CYS A  24       4.236  -1.158  -0.701  1.00  3.37           C  
ATOM    322  SG  CYS A  24       3.096  -2.413  -1.318  1.00  3.37           S  
ATOM    323  H   CYS A  24       6.488  -3.126  -1.850  1.00  3.37           H  
ATOM    324  HA  CYS A  24       5.543  -1.126  -2.383  1.00  3.37           H  
ATOM    325 1HB  CYS A  24       4.275  -1.244   0.375  1.00  3.37           H  
ATOM    326 2HB  CYS A  24       3.815  -0.182  -0.929  1.00  3.37           H  
ATOM    327  HG  CYS A  24       2.049  -2.015  -0.608  1.00  3.37           H  
ATOM    328  N   ILE A  25       7.737  -0.453  -0.419  1.00  3.36           N  
ATOM    329  CA  ILE A  25       8.829   0.434  -0.059  1.00  3.36           C  
ATOM    330  C   ILE A  25       9.893   0.162  -1.108  1.00  3.36           C  
ATOM    331  O   ILE A  25      10.364   1.066  -1.819  1.00  3.36           O  
ATOM    332  CB  ILE A  25       9.290   0.195   1.382  1.00  3.36           C  
ATOM    333  CG1 ILE A  25       8.169   0.446   2.277  1.00  3.36           C  
ATOM    334  CG2 ILE A  25      10.414   1.116   1.796  1.00  3.36           C  
ATOM    335  CD1 ILE A  25       7.759   1.864   2.152  1.00  3.36           C  
ATOM    336  H   ILE A  25       7.943  -1.439  -0.446  1.00  3.36           H  
ATOM    337  HA  ILE A  25       8.507   1.470  -0.145  1.00  3.36           H  
ATOM    338  HB  ILE A  25       9.583  -0.829   1.475  1.00  3.36           H  
ATOM    339 1HG1 ILE A  25       7.333  -0.205   2.021  1.00  3.36           H  
ATOM    340 2HG1 ILE A  25       8.459   0.257   3.298  1.00  3.36           H  
ATOM    341 1HG2 ILE A  25      10.678   0.915   2.832  1.00  3.36           H  
ATOM    342 2HG2 ILE A  25      11.276   0.966   1.163  1.00  3.36           H  
ATOM    343 3HG2 ILE A  25      10.091   2.141   1.713  1.00  3.36           H  
ATOM    344 1HD1 ILE A  25       6.949   2.060   2.796  1.00  3.36           H  
ATOM    345 2HD1 ILE A  25       8.590   2.511   2.415  1.00  3.36           H  
ATOM    346 3HD1 ILE A  25       7.464   2.068   1.133  1.00  3.36           H  
ATOM    347  N   VAL A  26      10.250  -1.105  -1.266  1.00  3.33           N  
ATOM    348  CA  VAL A  26      11.141  -1.468  -2.343  1.00  3.33           C  
ATOM    349  C   VAL A  26      10.445  -1.036  -3.632  1.00  3.33           C  
ATOM    350  O   VAL A  26       9.235  -1.225  -3.764  1.00  3.33           O  
ATOM    351  CB  VAL A  26      11.395  -2.979  -2.332  1.00  3.33           C  
ATOM    352  CG1 VAL A  26      10.101  -3.702  -2.673  1.00  3.33           C  
ATOM    353  CG2 VAL A  26      12.512  -3.324  -3.301  1.00  3.33           C  
ATOM    354  H   VAL A  26       9.900  -1.845  -0.649  1.00  3.33           H  
ATOM    355  HA  VAL A  26      12.088  -0.924  -2.233  1.00  3.33           H  
ATOM    356  HB  VAL A  26      11.675  -3.294  -1.334  1.00  3.33           H  
ATOM    357 1HG1 VAL A  26      10.261  -4.779  -2.644  1.00  3.33           H  
ATOM    358 2HG1 VAL A  26       9.348  -3.432  -1.949  1.00  3.33           H  
ATOM    359 3HG1 VAL A  26       9.777  -3.411  -3.660  1.00  3.33           H  
ATOM    360 1HG2 VAL A  26      12.692  -4.396  -3.280  1.00  3.33           H  
ATOM    361 2HG2 VAL A  26      12.242  -3.030  -4.296  1.00  3.33           H  
ATOM    362 3HG2 VAL A  26      13.420  -2.802  -3.007  1.00  3.33           H  
ATOM    363  N   HIS A  27      11.188  -0.432  -4.551  1.00  3.33           N  
ATOM    364  CA  HIS A  27      10.686   0.082  -5.842  1.00  3.33           C  
ATOM    365  C   HIS A  27       9.720   1.289  -5.729  1.00  3.33           C  
ATOM    366  O   HIS A  27       9.181   1.749  -6.736  1.00  3.33           O  
ATOM    367  CB  HIS A  27       9.990  -1.023  -6.646  1.00  3.33           C  
ATOM    368  CG  HIS A  27      10.818  -2.262  -6.838  1.00  3.33           C  
ATOM    369  ND1 HIS A  27      12.050  -2.245  -7.463  1.00  3.33           N  
ATOM    370  CD2 HIS A  27      10.578  -3.558  -6.519  1.00  3.33           C  
ATOM    371  CE1 HIS A  27      12.539  -3.474  -7.500  1.00  3.33           C  
ATOM    372  NE2 HIS A  27      11.665  -4.287  -6.934  1.00  3.33           N  
ATOM    373  H   HIS A  27      12.170  -0.328  -4.350  1.00  3.33           H  
ATOM    374  HA  HIS A  27      11.536   0.413  -6.439  1.00  3.33           H  
ATOM    375 1HB  HIS A  27       9.053  -1.306  -6.175  1.00  3.33           H  
ATOM    376 2HB  HIS A  27       9.742  -0.632  -7.632  1.00  3.33           H  
ATOM    377  HD2 HIS A  27       9.689  -3.947  -6.025  1.00  3.33           H  
ATOM    378  HE1 HIS A  27      13.497  -3.763  -7.925  1.00  3.33           H  
ATOM    379  HE2 HIS A  27      11.769  -5.287  -6.823  1.00  3.33           H  
ATOM    380  N   VAL A  28       9.555   1.831  -4.519  1.00  3.34           N  
ATOM    381  CA  VAL A  28       8.752   3.028  -4.241  1.00  3.34           C  
ATOM    382  C   VAL A  28       9.675   4.120  -3.725  1.00  3.34           C  
ATOM    383  O   VAL A  28       9.639   5.266  -4.176  1.00  3.34           O  
ATOM    384  CB  VAL A  28       7.641   2.716  -3.221  1.00  3.34           C  
ATOM    385  CG1 VAL A  28       6.867   3.973  -2.862  1.00  3.34           C  
ATOM    386  CG2 VAL A  28       6.723   1.662  -3.830  1.00  3.34           C  
ATOM    387  H   VAL A  28      10.001   1.388  -3.722  1.00  3.34           H  
ATOM    388  HA  VAL A  28       8.285   3.365  -5.167  1.00  3.34           H  
ATOM    389  HB  VAL A  28       8.078   2.342  -2.307  1.00  3.34           H  
ATOM    390 1HG1 VAL A  28       6.092   3.724  -2.137  1.00  3.34           H  
ATOM    391 2HG1 VAL A  28       7.542   4.696  -2.432  1.00  3.34           H  
ATOM    392 3HG1 VAL A  28       6.409   4.390  -3.758  1.00  3.34           H  
ATOM    393 1HG2 VAL A  28       5.930   1.424  -3.143  1.00  3.34           H  
ATOM    394 2HG2 VAL A  28       6.296   2.052  -4.748  1.00  3.34           H  
ATOM    395 3HG2 VAL A  28       7.298   0.761  -4.047  1.00  3.34           H  
ATOM    396  N   THR A  29      10.519   3.724  -2.772  1.00  3.35           N  
ATOM    397  CA  THR A  29      11.532   4.550  -2.128  1.00  3.35           C  
ATOM    398  C   THR A  29      12.902   4.310  -2.777  1.00  3.35           C  
ATOM    399  O   THR A  29      13.934   4.751  -2.280  1.00  3.35           O  
ATOM    400  CB  THR A  29      11.638   4.232  -0.627  1.00  3.35           C  
ATOM    401  OG1 THR A  29      11.959   2.844  -0.464  1.00  3.35           O  
ATOM    402  CG2 THR A  29      10.334   4.569   0.098  1.00  3.35           C  
ATOM    403  H   THR A  29      10.436   2.769  -2.445  1.00  3.35           H  
ATOM    404  HA  THR A  29      11.270   5.598  -2.250  1.00  3.35           H  
ATOM    405  HB  THR A  29      12.439   4.826  -0.196  1.00  3.35           H  
ATOM    406  HG1 THR A  29      11.300   2.291  -0.928  1.00  3.35           H  
ATOM    407 1HG2 THR A  29      10.437   4.351   1.158  1.00  3.35           H  
ATOM    408 2HG2 THR A  29      10.133   5.618  -0.019  1.00  3.35           H  
ATOM    409 3HG2 THR A  29       9.514   3.983  -0.313  1.00  3.35           H  
ATOM    410  N   VAL A  30      12.913   3.552  -3.856  1.00  3.32           N  
ATOM    411  CA  VAL A  30      14.162   3.244  -4.529  1.00  3.32           C  
ATOM    412  C   VAL A  30      14.878   4.519  -4.928  1.00  3.32           C  
ATOM    413  O   VAL A  30      14.254   5.467  -5.409  1.00  3.32           O  
ATOM    414  CB  VAL A  30      13.864   2.364  -5.748  1.00  3.32           C  
ATOM    415  CG1 VAL A  30      13.034   3.145  -6.741  1.00  3.32           C  
ATOM    416  CG2 VAL A  30      15.158   1.900  -6.393  1.00  3.32           C  
ATOM    417  H   VAL A  30      12.039   3.218  -4.229  1.00  3.32           H  
ATOM    418  HA  VAL A  30      14.796   2.685  -3.841  1.00  3.32           H  
ATOM    419  HB  VAL A  30      13.299   1.508  -5.432  1.00  3.32           H  
ATOM    420 1HG1 VAL A  30      12.801   2.521  -7.604  1.00  3.32           H  
ATOM    421 2HG1 VAL A  30      12.103   3.468  -6.263  1.00  3.32           H  
ATOM    422 3HG1 VAL A  30      13.596   4.022  -7.068  1.00  3.32           H  
ATOM    423 1HG2 VAL A  30      14.926   1.269  -7.249  1.00  3.32           H  
ATOM    424 2HG2 VAL A  30      15.732   2.759  -6.729  1.00  3.32           H  
ATOM    425 3HG2 VAL A  30      15.741   1.329  -5.674  1.00  3.32           H  
ATOM    426  N   GLY A  31      16.188   4.550  -4.722  1.00  3.22           N  
ATOM    427  CA  GLY A  31      16.999   5.726  -5.021  1.00  3.22           C  
ATOM    428  C   GLY A  31      17.207   6.609  -3.788  1.00  3.22           C  
ATOM    429  O   GLY A  31      18.002   7.552  -3.816  1.00  3.22           O  
ATOM    430  H   GLY A  31      16.639   3.732  -4.332  1.00  3.22           H  
ATOM    431 1HA  GLY A  31      17.969   5.409  -5.411  1.00  3.22           H  
ATOM    432 2HA  GLY A  31      16.517   6.306  -5.806  1.00  3.22           H  
ATOM    433  N   CYS A  32      16.509   6.290  -2.699  1.00  3.07           N  
ATOM    434  CA  CYS A  32      16.603   7.035  -1.450  1.00  3.07           C  
ATOM    435  C   CYS A  32      17.956   6.924  -0.758  1.00  3.07           C  
ATOM    436  O   CYS A  32      18.762   6.044  -1.058  1.00  3.07           O  
ATOM    437  CB  CYS A  32      15.559   6.528  -0.480  1.00  3.07           C  
ATOM    438  SG  CYS A  32      15.839   4.780   0.008  1.00  3.07           S  
ATOM    439  H   CYS A  32      15.833   5.528  -2.736  1.00  3.07           H  
ATOM    440  HA  CYS A  32      16.403   8.084  -1.666  1.00  3.07           H  
ATOM    441 1HB  CYS A  32      15.592   7.138   0.412  1.00  3.07           H  
ATOM    442 2HB  CYS A  32      14.562   6.631  -0.897  1.00  3.07           H  
ATOM    443  HG  CYS A  32      15.165   4.292  -1.052  1.00  3.07           H  
ATOM    444  N   SER A  33      18.181   7.839   0.184  1.00  2.89           N  
ATOM    445  CA  SER A  33      19.401   7.860   0.987  1.00  2.89           C  
ATOM    446  C   SER A  33      19.568   6.654   1.897  1.00  2.89           C  
ATOM    447  O   SER A  33      18.606   6.176   2.498  1.00  2.89           O  
ATOM    448  CB  SER A  33      19.424   9.102   1.854  1.00  2.89           C  
ATOM    449  OG  SER A  33      20.543   9.093   2.696  1.00  2.89           O  
ATOM    450  H   SER A  33      17.478   8.536   0.361  1.00  2.89           H  
ATOM    451  HA  SER A  33      20.247   7.888   0.303  1.00  2.89           H  
ATOM    452 1HB  SER A  33      19.443   9.991   1.230  1.00  2.89           H  
ATOM    453 2HB  SER A  33      18.516   9.138   2.454  1.00  2.89           H  
ATOM    454  HG  SER A  33      20.525   8.234   3.140  1.00  2.89           H  
ATOM    455  N   GLY A  34      20.804   6.181   2.018  1.00  2.71           N  
ATOM    456  CA  GLY A  34      21.094   5.120   2.967  1.00  2.71           C  
ATOM    457  C   GLY A  34      20.229   3.895   2.724  1.00  2.71           C  
ATOM    458  O   GLY A  34      20.193   3.343   1.630  1.00  2.71           O  
ATOM    459  H   GLY A  34      21.548   6.583   1.465  1.00  2.71           H  
ATOM    460 1HA  GLY A  34      22.146   4.842   2.885  1.00  2.71           H  
ATOM    461 2HA  GLY A  34      20.937   5.487   3.981  1.00  2.71           H  
ATOM    462  N   GLY A  35      19.565   3.475   3.792  1.00  2.52           N  
ATOM    463  CA  GLY A  35      18.686   2.321   3.808  1.00  2.52           C  
ATOM    464  C   GLY A  35      17.270   2.717   4.193  1.00  2.52           C  
ATOM    465  O   GLY A  35      16.586   1.954   4.880  1.00  2.52           O  
ATOM    466  H   GLY A  35      19.661   4.002   4.646  1.00  2.52           H  
ATOM    467 1HA  GLY A  35      18.679   1.852   2.824  1.00  2.52           H  
ATOM    468 2HA  GLY A  35      19.064   1.585   4.516  1.00  2.52           H  
ATOM    469  N   PHE A  36      16.857   3.932   3.851  1.00  2.36           N  
ATOM    470  CA  PHE A  36      15.516   4.390   4.213  1.00  2.36           C  
ATOM    471  C   PHE A  36      14.941   5.434   3.281  1.00  2.36           C  
ATOM    472  O   PHE A  36      15.680   6.223   2.699  1.00  2.36           O  
ATOM    473  CB  PHE A  36      15.578   5.043   5.585  1.00  2.36           C  
ATOM    474  CG  PHE A  36      16.511   6.238   5.571  1.00  2.36           C  
ATOM    475  CD1 PHE A  36      16.029   7.511   5.281  1.00  2.36           C  
ATOM    476  CD2 PHE A  36      17.872   6.090   5.843  1.00  2.36           C  
ATOM    477  CE1 PHE A  36      16.888   8.604   5.255  1.00  2.36           C  
ATOM    478  CE2 PHE A  36      18.728   7.179   5.817  1.00  2.36           C  
ATOM    479  CZ  PHE A  36      18.233   8.437   5.527  1.00  2.36           C  
ATOM    480  H   PHE A  36      17.472   4.548   3.308  1.00  2.36           H  
ATOM    481  HA  PHE A  36      14.837   3.533   4.220  1.00  2.36           H  
ATOM    482 1HB  PHE A  36      14.582   5.377   5.882  1.00  2.36           H  
ATOM    483 2HB  PHE A  36      15.938   4.327   6.328  1.00  2.36           H  
ATOM    484  HD1 PHE A  36      14.967   7.637   5.063  1.00  2.36           H  
ATOM    485  HD2 PHE A  36      18.266   5.102   6.074  1.00  2.36           H  
ATOM    486  HE1 PHE A  36      16.500   9.599   5.022  1.00  2.36           H  
ATOM    487  HE2 PHE A  36      19.783   7.050   6.029  1.00  2.36           H  
ATOM    488  HZ  PHE A  36      18.906   9.294   5.503  1.00  2.36           H  
ATOM    489  N   GLY A  37      13.625   5.566   3.254  1.00  2.25           N  
ATOM    490  CA  GLY A  37      13.085   6.652   2.446  1.00  2.25           C  
ATOM    491  C   GLY A  37      11.579   6.820   2.622  1.00  2.25           C  
ATOM    492  O   GLY A  37      10.976   5.949   3.247  1.00  2.25           O  
ATOM    493  H   GLY A  37      13.014   4.916   3.760  1.00  2.25           H  
ATOM    494 1HA  GLY A  37      13.607   7.535   2.785  1.00  2.25           H  
ATOM    495 2HA  GLY A  37      13.329   6.487   1.401  1.00  2.25           H  
ATOM    496  N   CYS A  38      10.954   7.932   2.117  1.00  2.20           N  
ATOM    497  CA  CYS A  38      11.393   9.007   1.179  1.00  2.20           C  
ATOM    498  C   CYS A  38      11.259   8.581  -0.275  1.00  2.20           C  
ATOM    499  O   CYS A  38      12.198   8.111  -0.901  1.00  2.20           O  
ATOM    500  CB  CYS A  38      12.813   9.546   1.364  1.00  2.20           C  
ATOM    501  SG  CYS A  38      13.153  10.289   3.010  1.00  2.20           S  
ATOM    502  H   CYS A  38       9.980   8.024   2.380  1.00  2.20           H  
ATOM    503  HA  CYS A  38      10.733   9.854   1.298  1.00  2.20           H  
ATOM    504 1HB  CYS A  38      13.579   8.854   1.064  1.00  2.20           H  
ATOM    505 2HB  CYS A  38      12.907  10.373   0.660  1.00  2.20           H  
ATOM    506  HG  CYS A  38      11.945  10.873   3.136  1.00  2.20           H  
ATOM    507  N   CYS A  39      10.014   8.702  -0.748  1.00  2.22           N  
ATOM    508  CA  CYS A  39       8.949   8.582  -1.727  1.00  2.22           C  
ATOM    509  C   CYS A  39       8.106   9.841  -1.702  1.00  2.22           C  
ATOM    510  O   CYS A  39       8.183  10.635  -0.752  1.00  2.22           O  
ATOM    511  CB  CYS A  39       8.035   7.416  -1.382  1.00  2.22           C  
ATOM    512  SG  CYS A  39       7.118   7.613   0.191  1.00  2.22           S  
ATOM    513  H   CYS A  39      10.501   8.285  -1.537  1.00  2.22           H  
ATOM    514  HA  CYS A  39       9.372   8.441  -2.720  1.00  2.22           H  
ATOM    515 1HB  CYS A  39       7.318   7.263  -2.185  1.00  2.22           H  
ATOM    516 2HB  CYS A  39       8.624   6.535  -1.322  1.00  2.22           H  
ATOM    517  N   ARG A  40       7.272  10.016  -2.726  1.00  2.28           N  
ATOM    518  CA  ARG A  40       6.449  11.214  -2.805  1.00  2.28           C  
ATOM    519  C   ARG A  40       5.132  10.948  -3.495  1.00  2.28           C  
ATOM    520  O   ARG A  40       4.961   9.929  -4.164  1.00  2.28           O  
ATOM    521  CB  ARG A  40       7.163  12.335  -3.563  1.00  2.28           C  
ATOM    522  CG  ARG A  40       7.392  12.091  -5.056  1.00  2.28           C  
ATOM    523  CD  ARG A  40       8.085  13.259  -5.693  1.00  2.28           C  
ATOM    524  NE  ARG A  40       8.290  13.064  -7.133  1.00  2.28           N  
ATOM    525  CZ  ARG A  40       8.868  13.962  -7.961  1.00  2.28           C  
ATOM    526  NH1 ARG A  40       9.283  15.120  -7.494  1.00  2.28           N  
ATOM    527  NH2 ARG A  40       9.007  13.683  -9.247  1.00  2.28           N  
ATOM    528  H   ARG A  40       7.227   9.330  -3.466  1.00  2.28           H  
ATOM    529  HA  ARG A  40       6.246  11.570  -1.795  1.00  2.28           H  
ATOM    530 1HB  ARG A  40       6.599  13.262  -3.463  1.00  2.28           H  
ATOM    531 2HB  ARG A  40       8.138  12.510  -3.109  1.00  2.28           H  
ATOM    532 1HG  ARG A  40       8.011  11.205  -5.195  1.00  2.28           H  
ATOM    533 2HG  ARG A  40       6.430  11.948  -5.552  1.00  2.28           H  
ATOM    534 1HD  ARG A  40       7.479  14.151  -5.556  1.00  2.28           H  
ATOM    535 2HD  ARG A  40       9.059  13.408  -5.224  1.00  2.28           H  
ATOM    536  HE  ARG A  40       7.984  12.188  -7.534  1.00  2.28           H  
ATOM    537 1HH1 ARG A  40       9.174  15.339  -6.512  1.00  2.28           H  
ATOM    538 2HH1 ARG A  40       9.710  15.792  -8.116  1.00  2.28           H  
ATOM    539 1HH2 ARG A  40       8.687  12.795  -9.607  1.00  2.28           H  
ATOM    540 2HH2 ARG A  40       9.438  14.354  -9.865  1.00  2.28           H  
ATOM    541  N   ILE A  41       4.221  11.898  -3.347  1.00  2.38           N  
ATOM    542  CA  ILE A  41       2.918  11.848  -3.988  1.00  2.38           C  
ATOM    543  C   ILE A  41       2.972  12.435  -5.397  1.00  2.38           C  
ATOM    544  O   ILE A  41       2.436  11.866  -6.345  1.00  2.38           O  
ATOM    545  CB  ILE A  41       1.890  12.641  -3.173  1.00  2.38           C  
ATOM    546  CG1 ILE A  41       1.797  12.092  -1.764  1.00  2.38           C  
ATOM    547  CG2 ILE A  41       0.540  12.580  -3.864  1.00  2.38           C  
ATOM    548  CD1 ILE A  41       1.405  10.670  -1.685  1.00  2.38           C  
ATOM    549  H   ILE A  41       4.441  12.691  -2.759  1.00  2.38           H  
ATOM    550  HA  ILE A  41       2.606  10.804  -4.055  1.00  2.38           H  
ATOM    551  HB  ILE A  41       2.206  13.683  -3.092  1.00  2.38           H  
ATOM    552 1HG1 ILE A  41       2.770  12.185  -1.292  1.00  2.38           H  
ATOM    553 2HG1 ILE A  41       1.075  12.691  -1.202  1.00  2.38           H  
ATOM    554 1HG2 ILE A  41      -0.193  13.149  -3.295  1.00  2.38           H  
ATOM    555 2HG2 ILE A  41       0.629  13.004  -4.867  1.00  2.38           H  
ATOM    556 3HG2 ILE A  41       0.219  11.541  -3.937  1.00  2.38           H  
ATOM    557 1HD1 ILE A  41       1.365  10.355  -0.643  1.00  2.38           H  
ATOM    558 2HD1 ILE A  41       0.420  10.537  -2.135  1.00  2.38           H  
ATOM    559 3HD1 ILE A  41       2.129  10.061  -2.220  1.00  2.38           H  
ATOM    560  N   GLY A  42       3.603  13.600  -5.530  1.00  2.51           N  
ATOM    561  CA  GLY A  42       3.667  14.270  -6.820  1.00  2.51           C  
ATOM    562  C   GLY A  42       2.432  15.133  -7.033  1.00  2.51           C  
ATOM    563  O   GLY A  42       1.842  15.622  -6.068  1.00  2.51           O  
ATOM    564  H   GLY A  42       4.032  14.029  -4.723  1.00  2.51           H  
ATOM    565 1HA  GLY A  42       4.566  14.886  -6.872  1.00  2.51           H  
ATOM    566 2HA  GLY A  42       3.738  13.529  -7.614  1.00  2.51           H  
TER     567
ENDMDL

REMARK ID 636909 MODEL 2 Pel_A_AP01381
PFRMAT TS
TARGET Pel_A_AP01381
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.498  -0.950   1.908  1.00  5.23           N  
ATOM      2  CA  ASP A   1       3.953  -0.922   1.856  1.00  5.23           C  
ATOM      3  C   ASP A   1       4.483   0.489   1.682  1.00  5.23           C  
ATOM      4  O   ASP A   1       3.924   1.291   0.933  1.00  5.23           O  
ATOM      5  CB  ASP A   1       4.502  -1.807   0.745  1.00  5.23           C  
ATOM      6  CG  ASP A   1       6.022  -1.911   0.818  1.00  5.23           C  
ATOM      7  OD1 ASP A   1       6.521  -2.628   1.645  1.00  5.23           O  
ATOM      8  OD2 ASP A   1       6.676  -1.232   0.053  1.00  5.23           O  
ATOM      9 1H   ASP A   1       2.199  -1.607   2.616  1.00  5.23           H  
ATOM     10 2H   ASP A   1       2.158  -0.027   2.140  1.00  5.23           H  
ATOM     11 3H   ASP A   1       2.129  -1.231   1.011  1.00  5.23           H  
ATOM     12  HA  ASP A   1       4.332  -1.302   2.805  1.00  5.23           H  
ATOM     13 1HB  ASP A   1       4.071  -2.804   0.824  1.00  5.23           H  
ATOM     14 2HB  ASP A   1       4.220  -1.395  -0.225  1.00  5.23           H  
ATOM     15  N   ASP A   2       5.577   0.782   2.374  1.00  4.78           N  
ATOM     16  CA  ASP A   2       6.164   2.115   2.358  1.00  4.78           C  
ATOM     17  C   ASP A   2       7.247   2.379   1.308  1.00  4.78           C  
ATOM     18  O   ASP A   2       7.800   3.481   1.299  1.00  4.78           O  
ATOM     19  CB  ASP A   2       6.737   2.452   3.732  1.00  4.78           C  
ATOM     20  CG  ASP A   2       5.657   2.602   4.790  1.00  4.78           C  
ATOM     21  OD1 ASP A   2       4.606   3.110   4.461  1.00  4.78           O  
ATOM     22  OD2 ASP A   2       5.876   2.198   5.901  1.00  4.78           O  
ATOM     23  H   ASP A   2       6.017   0.066   2.941  1.00  4.78           H  
ATOM     24  HA  ASP A   2       5.354   2.817   2.158  1.00  4.78           H  
ATOM     25 1HB  ASP A   2       7.424   1.660   4.040  1.00  4.78           H  
ATOM     26 2HB  ASP A   2       7.306   3.377   3.671  1.00  4.78           H  
ATOM     27  N   THR A   3       7.559   1.425   0.422  1.00  4.34           N  
ATOM     28  CA  THR A   3       8.566   1.727  -0.584  1.00  4.34           C  
ATOM     29  C   THR A   3       8.090   2.995  -1.295  1.00  4.34           C  
ATOM     30  O   THR A   3       6.945   3.024  -1.765  1.00  4.34           O  
ATOM     31  CB  THR A   3       8.735   0.576  -1.599  1.00  4.34           C  
ATOM     32  OG1 THR A   3       9.118  -0.619  -0.911  1.00  4.34           O  
ATOM     33  CG2 THR A   3       9.787   0.921  -2.651  1.00  4.34           C  
ATOM     34  H   THR A   3       7.117   0.497   0.424  1.00  4.34           H  
ATOM     35  HA  THR A   3       9.513   1.867  -0.085  1.00  4.34           H  
ATOM     36  HB  THR A   3       7.781   0.400  -2.098  1.00  4.34           H  
ATOM     37  HG1 THR A   3       8.331  -0.964  -0.423  1.00  4.34           H  
ATOM     38 1HG2 THR A   3       9.871   0.096  -3.355  1.00  4.34           H  
ATOM     39 2HG2 THR A   3       9.492   1.814  -3.183  1.00  4.34           H  
ATOM     40 3HG2 THR A   3      10.748   1.084  -2.171  1.00  4.34           H  
ATOM     41  N   PRO A   4       8.917   4.056  -1.423  1.00  3.97           N  
ATOM     42  CA  PRO A   4       8.551   5.325  -2.014  1.00  3.97           C  
ATOM     43  C   PRO A   4       7.815   5.192  -3.334  1.00  3.97           C  
ATOM     44  O   PRO A   4       6.835   5.898  -3.546  1.00  3.97           O  
ATOM     45  CB  PRO A   4       9.923   5.971  -2.227  1.00  3.97           C  
ATOM     46  CG  PRO A   4      10.758   5.423  -1.106  1.00  3.97           C  
ATOM     47  CD  PRO A   4      10.327   4.002  -0.949  1.00  3.97           C  
ATOM     48  HA  PRO A   4       7.963   5.905  -1.292  1.00  3.97           H  
ATOM     49 1HB  PRO A   4      10.299   5.737  -3.226  1.00  3.97           H  
ATOM     50 2HB  PRO A   4       9.837   7.068  -2.172  1.00  3.97           H  
ATOM     51 1HG  PRO A   4      11.828   5.507  -1.366  1.00  3.97           H  
ATOM     52 2HG  PRO A   4      10.599   6.015  -0.196  1.00  3.97           H  
ATOM     53 1HD  PRO A   4      10.943   3.345  -1.569  1.00  3.97           H  
ATOM     54 2HD  PRO A   4      10.387   3.771   0.125  1.00  3.97           H  
ATOM     55  N   SER A   5       8.207   4.212  -4.160  1.00  3.69           N  
ATOM     56  CA  SER A   5       7.612   4.002  -5.482  1.00  3.69           C  
ATOM     57  C   SER A   5       6.136   3.602  -5.466  1.00  3.69           C  
ATOM     58  O   SER A   5       5.453   3.704  -6.486  1.00  3.69           O  
ATOM     59  CB  SER A   5       8.408   2.965  -6.237  1.00  3.69           C  
ATOM     60  OG  SER A   5       8.284   1.707  -5.642  1.00  3.69           O  
ATOM     61  H   SER A   5       8.983   3.630  -3.894  1.00  3.69           H  
ATOM     62  HA  SER A   5       7.688   4.935  -6.032  1.00  3.69           H  
ATOM     63 1HB  SER A   5       8.051   2.921  -7.265  1.00  3.69           H  
ATOM     64 2HB  SER A   5       9.457   3.259  -6.266  1.00  3.69           H  
ATOM     65  HG  SER A   5       7.334   1.531  -5.595  1.00  3.69           H  
ATOM     66  N   SER A   6       5.662   3.117  -4.321  1.00  3.47           N  
ATOM     67  CA  SER A   6       4.268   2.739  -4.155  1.00  3.47           C  
ATOM     68  C   SER A   6       3.568   3.783  -3.291  1.00  3.47           C  
ATOM     69  O   SER A   6       2.376   4.050  -3.453  1.00  3.47           O  
ATOM     70  CB  SER A   6       4.167   1.375  -3.505  1.00  3.47           C  
ATOM     71  OG  SER A   6       4.709   0.378  -4.332  1.00  3.47           O  
ATOM     72  H   SER A   6       6.279   3.052  -3.519  1.00  3.47           H  
ATOM     73  HA  SER A   6       3.785   2.712  -5.132  1.00  3.47           H  
ATOM     74 1HB  SER A   6       4.704   1.394  -2.549  1.00  3.47           H  
ATOM     75 2HB  SER A   6       3.126   1.148  -3.288  1.00  3.47           H  
ATOM     76  HG  SER A   6       4.598  -0.445  -3.850  1.00  3.47           H  
ATOM     77  N   ARG A   7       4.330   4.380  -2.370  1.00  3.26           N  
ATOM     78  CA  ARG A   7       3.821   5.382  -1.438  1.00  3.26           C  
ATOM     79  C   ARG A   7       3.326   6.630  -2.166  1.00  3.26           C  
ATOM     80  O   ARG A   7       2.291   7.204  -1.818  1.00  3.26           O  
ATOM     81  CB  ARG A   7       4.909   5.783  -0.452  1.00  3.26           C  
ATOM     82  CG  ARG A   7       4.484   6.732   0.671  1.00  3.26           C  
ATOM     83  CD  ARG A   7       5.617   6.980   1.599  1.00  3.26           C  
ATOM     84  NE  ARG A   7       5.262   7.876   2.697  1.00  3.26           N  
ATOM     85  CZ  ARG A   7       4.663   7.456   3.848  1.00  3.26           C  
ATOM     86  NH1 ARG A   7       4.336   6.181   3.980  1.00  3.26           N  
ATOM     87  NH2 ARG A   7       4.406   8.302   4.832  1.00  3.26           N  
ATOM     88  H   ARG A   7       5.305   4.101  -2.291  1.00  3.26           H  
ATOM     89  HA  ARG A   7       2.987   4.945  -0.889  1.00  3.26           H  
ATOM     90 1HB  ARG A   7       5.350   4.888   0.001  1.00  3.26           H  
ATOM     91 2HB  ARG A   7       5.699   6.289  -1.000  1.00  3.26           H  
ATOM     92 1HG  ARG A   7       4.166   7.694   0.250  1.00  3.26           H  
ATOM     93 2HG  ARG A   7       3.662   6.288   1.235  1.00  3.26           H  
ATOM     94 1HD  ARG A   7       5.954   6.026   2.019  1.00  3.26           H  
ATOM     95 2HD  ARG A   7       6.439   7.437   1.048  1.00  3.26           H  
ATOM     96  HE  ARG A   7       5.476   8.888   2.568  1.00  3.26           H  
ATOM     97 1HH1 ARG A   7       4.516   5.527   3.222  1.00  3.26           H  
ATOM     98 2HH1 ARG A   7       3.892   5.839   4.825  1.00  3.26           H  
ATOM     99 1HH2 ARG A   7       4.682   9.273   4.759  1.00  3.26           H  
ATOM    100 2HH2 ARG A   7       3.964   7.970   5.675  1.00  3.26           H  
ATOM    101  N   CYS A   8       4.046   7.030  -3.220  1.00  3.04           N  
ATOM    102  CA  CYS A   8       3.739   8.246  -3.974  1.00  3.04           C  
ATOM    103  C   CYS A   8       2.555   8.154  -4.922  1.00  3.04           C  
ATOM    104  O   CYS A   8       2.662   8.490  -6.105  1.00  3.04           O  
ATOM    105  CB  CYS A   8       4.968   8.704  -4.745  1.00  3.04           C  
ATOM    106  SG  CYS A   8       5.748   7.438  -5.850  1.00  3.04           S  
ATOM    107  H   CYS A   8       4.880   6.503  -3.457  1.00  3.04           H  
ATOM    108  HA  CYS A   8       3.525   9.016  -3.251  1.00  3.04           H  
ATOM    109 1HB  CYS A   8       4.678   9.547  -5.366  1.00  3.04           H  
ATOM    110 2HB  CYS A   8       5.680   9.066  -4.044  1.00  3.04           H  
ATOM    111  N   GLY A   9       1.403   7.768  -4.383  1.00  2.79           N  
ATOM    112  CA  GLY A   9       0.143   7.661  -5.107  1.00  2.79           C  
ATOM    113  C   GLY A   9      -0.816   8.783  -4.715  1.00  2.79           C  
ATOM    114  O   GLY A   9      -0.399   9.924  -4.458  1.00  2.79           O  
ATOM    115  H   GLY A   9       1.433   7.530  -3.395  1.00  2.79           H  
ATOM    116 1HA  GLY A   9       0.331   7.697  -6.176  1.00  2.79           H  
ATOM    117 2HA  GLY A   9      -0.310   6.693  -4.897  1.00  2.79           H  
ATOM    118  N   SER A  10      -2.116   8.493  -4.700  1.00  2.52           N  
ATOM    119  CA  SER A  10      -3.106   9.518  -4.376  1.00  2.52           C  
ATOM    120  C   SER A  10      -2.972  10.754  -5.275  1.00  2.52           C  
ATOM    121  O   SER A  10      -3.544  10.797  -6.366  1.00  2.52           O  
ATOM    122  CB  SER A  10      -3.026   9.884  -2.893  1.00  2.52           C  
ATOM    123  OG  SER A  10      -4.112  10.680  -2.521  1.00  2.52           O  
ATOM    124  H   SER A  10      -2.424   7.555  -4.919  1.00  2.52           H  
ATOM    125  HA  SER A  10      -4.094   9.097  -4.547  1.00  2.52           H  
ATOM    126 1HB  SER A  10      -3.041   8.970  -2.303  1.00  2.52           H  
ATOM    127 2HB  SER A  10      -2.098  10.388  -2.659  1.00  2.52           H  
ATOM    128  HG  SER A  10      -4.128  11.416  -3.145  1.00  2.52           H  
ATOM    129  N   GLY A  11      -2.274  11.778  -4.786  1.00  2.29           N  
ATOM    130  CA  GLY A  11      -2.086  13.055  -5.482  1.00  2.29           C  
ATOM    131  C   GLY A  11      -0.954  12.986  -6.517  1.00  2.29           C  
ATOM    132  O   GLY A  11      -0.686  13.953  -7.231  1.00  2.29           O  
ATOM    133  H   GLY A  11      -1.789  11.609  -3.917  1.00  2.29           H  
ATOM    134 1HA  GLY A  11      -3.016  13.339  -5.975  1.00  2.29           H  
ATOM    135 2HA  GLY A  11      -1.865  13.832  -4.752  1.00  2.29           H  
ATOM    136  N   GLY A  12      -0.292  11.835  -6.579  1.00  2.09           N  
ATOM    137  CA  GLY A  12       0.802  11.555  -7.500  1.00  2.09           C  
ATOM    138  C   GLY A  12       2.178  11.681  -6.867  1.00  2.09           C  
ATOM    139  O   GLY A  12       3.163  11.238  -7.455  1.00  2.09           O  
ATOM    140  H   GLY A  12      -0.552  11.107  -5.923  1.00  2.09           H  
ATOM    141 1HA  GLY A  12       0.676  10.541  -7.884  1.00  2.09           H  
ATOM    142 2HA  GLY A  12       0.732  12.229  -8.351  1.00  2.09           H  
ATOM    143  N   TRP A  13       2.236  12.313  -5.684  1.00  1.93           N  
ATOM    144  CA  TRP A  13       3.471  12.494  -4.898  1.00  1.93           C  
ATOM    145  C   TRP A  13       3.462  11.741  -3.559  1.00  1.93           C  
ATOM    146  O   TRP A  13       4.506  11.300  -3.046  1.00  1.93           O  
ATOM    147  CB  TRP A  13       3.710  13.974  -4.608  1.00  1.93           C  
ATOM    148  CG  TRP A  13       4.257  14.779  -5.759  1.00  1.93           C  
ATOM    149  CD1 TRP A  13       3.561  15.487  -6.694  1.00  1.93           C  
ATOM    150  CD2 TRP A  13       5.666  15.016  -6.043  1.00  1.93           C  
ATOM    151  NE1 TRP A  13       4.434  16.125  -7.551  1.00  1.93           N  
ATOM    152  CE2 TRP A  13       5.728  15.845  -7.156  1.00  1.93           C  
ATOM    153  CE3 TRP A  13       6.858  14.600  -5.435  1.00  1.93           C  
ATOM    154  CZ2 TRP A  13       6.941  16.269  -7.685  1.00  1.93           C  
ATOM    155  CZ3 TRP A  13       8.072  15.014  -5.958  1.00  1.93           C  
ATOM    156  CH2 TRP A  13       8.116  15.827  -7.059  1.00  1.93           C  
ATOM    157  H   TRP A  13       1.371  12.671  -5.318  1.00  1.93           H  
ATOM    158  HA  TRP A  13       4.280  12.131  -5.500  1.00  1.93           H  
ATOM    159 1HB  TRP A  13       2.774  14.429  -4.287  1.00  1.93           H  
ATOM    160 2HB  TRP A  13       4.407  14.059  -3.770  1.00  1.93           H  
ATOM    161  HD1 TRP A  13       2.472  15.538  -6.754  1.00  1.93           H  
ATOM    162  HE1 TRP A  13       4.173  16.714  -8.330  1.00  1.93           H  
ATOM    163  HE3 TRP A  13       6.821  13.958  -4.566  1.00  1.93           H  
ATOM    164  HZ2 TRP A  13       6.995  16.920  -8.554  1.00  1.93           H  
ATOM    165  HZ3 TRP A  13       8.990  14.671  -5.467  1.00  1.93           H  
ATOM    166  HH2 TRP A  13       9.085  16.144  -7.452  1.00  1.93           H  
ATOM    167  N   GLY A  14       2.264  11.625  -2.986  1.00  1.81           N  
ATOM    168  CA  GLY A  14       2.057  11.008  -1.685  1.00  1.81           C  
ATOM    169  C   GLY A  14       2.669  11.893  -0.617  1.00  1.81           C  
ATOM    170  O   GLY A  14       3.144  12.985  -0.928  1.00  1.81           O  
ATOM    171  H   GLY A  14       1.462  11.981  -3.478  1.00  1.81           H  
ATOM    172 1HA  GLY A  14       0.987  10.878  -1.516  1.00  1.81           H  
ATOM    173 2HA  GLY A  14       2.513  10.025  -1.659  1.00  1.81           H  
ATOM    174  N   PRO A  15       2.573  11.503   0.657  1.00  1.75           N  
ATOM    175  CA  PRO A  15       3.222  12.136   1.781  1.00  1.75           C  
ATOM    176  C   PRO A  15       4.713  11.838   1.759  1.00  1.75           C  
ATOM    177  O   PRO A  15       5.120  10.744   1.342  1.00  1.75           O  
ATOM    178  CB  PRO A  15       2.518  11.492   2.971  1.00  1.75           C  
ATOM    179  CG  PRO A  15       2.067  10.132   2.461  1.00  1.75           C  
ATOM    180  CD  PRO A  15       1.724  10.348   1.005  1.00  1.75           C  
ATOM    181  HA  PRO A  15       3.039  13.223   1.739  1.00  1.75           H  
ATOM    182 1HB  PRO A  15       3.226  11.409   3.810  1.00  1.75           H  
ATOM    183 2HB  PRO A  15       1.689  12.129   3.312  1.00  1.75           H  
ATOM    184 1HG  PRO A  15       2.862   9.401   2.578  1.00  1.75           H  
ATOM    185 2HG  PRO A  15       1.215   9.770   3.057  1.00  1.75           H  
ATOM    186 1HD  PRO A  15       2.006   9.446   0.438  1.00  1.75           H  
ATOM    187 2HD  PRO A  15       0.661  10.598   0.895  1.00  1.75           H  
ATOM    188  N   CYS A  16       5.514  12.745   2.299  1.00  1.74           N  
ATOM    189  CA  CYS A  16       6.955  12.517   2.366  1.00  1.74           C  
ATOM    190  C   CYS A  16       7.348  11.697   3.571  1.00  1.74           C  
ATOM    191  O   CYS A  16       6.715  11.767   4.626  1.00  1.74           O  
ATOM    192  CB  CYS A  16       7.731  13.835   2.422  1.00  1.74           C  
ATOM    193  SG  CYS A  16       7.711  14.903   0.915  1.00  1.74           S  
ATOM    194  H   CYS A  16       5.133  13.618   2.641  1.00  1.74           H  
ATOM    195  HA  CYS A  16       7.257  11.973   1.471  1.00  1.74           H  
ATOM    196 1HB  CYS A  16       7.352  14.430   3.255  1.00  1.74           H  
ATOM    197 2HB  CYS A  16       8.764  13.605   2.648  1.00  1.74           H  
ATOM    198  N   LEU A  17       8.436  10.958   3.422  1.00  1.81           N  
ATOM    199  CA  LEU A  17       9.060  10.245   4.515  1.00  1.81           C  
ATOM    200  C   LEU A  17      10.112  11.138   5.136  1.00  1.81           C  
ATOM    201  O   LEU A  17      10.720  11.940   4.431  1.00  1.81           O  
ATOM    202  CB  LEU A  17       9.786   8.987   3.999  1.00  1.81           C  
ATOM    203  CG  LEU A  17       8.952   7.907   3.373  1.00  1.81           C  
ATOM    204  CD1 LEU A  17       9.872   6.839   2.775  1.00  1.81           C  
ATOM    205  CD2 LEU A  17       8.085   7.308   4.460  1.00  1.81           C  
ATOM    206  H   LEU A  17       8.872  10.924   2.501  1.00  1.81           H  
ATOM    207  HA  LEU A  17       8.292   9.981   5.235  1.00  1.81           H  
ATOM    208 1HB  LEU A  17      10.490   9.307   3.241  1.00  1.81           H  
ATOM    209 2HB  LEU A  17      10.357   8.544   4.818  1.00  1.81           H  
ATOM    210  HG  LEU A  17       8.336   8.318   2.574  1.00  1.81           H  
ATOM    211 1HD1 LEU A  17       9.271   6.039   2.324  1.00  1.81           H  
ATOM    212 2HD1 LEU A  17      10.497   7.294   2.011  1.00  1.81           H  
ATOM    213 3HD1 LEU A  17      10.501   6.421   3.559  1.00  1.81           H  
ATOM    214 1HD2 LEU A  17       7.478   6.506   4.047  1.00  1.81           H  
ATOM    215 2HD2 LEU A  17       8.725   6.907   5.246  1.00  1.81           H  
ATOM    216 3HD2 LEU A  17       7.442   8.082   4.877  1.00  1.81           H  
ATOM    217  N   PRO A  18      10.365  11.083   6.436  1.00  1.96           N  
ATOM    218  CA  PRO A  18      11.510  11.745   6.994  1.00  1.96           C  
ATOM    219  C   PRO A  18      12.656  10.965   6.409  1.00  1.96           C  
ATOM    220  O   PRO A  18      12.593   9.735   6.377  1.00  1.96           O  
ATOM    221  CB  PRO A  18      11.316  11.566   8.499  1.00  1.96           C  
ATOM    222  CG  PRO A  18      10.415  10.326   8.624  1.00  1.96           C  
ATOM    223  CD  PRO A  18       9.530  10.342   7.376  1.00  1.96           C  
ATOM    224  HA  PRO A  18      11.548  12.797   6.690  1.00  1.96           H  
ATOM    225 1HB  PRO A  18      12.295  11.430   8.983  1.00  1.96           H  
ATOM    226 2HB  PRO A  18      10.871  12.473   8.930  1.00  1.96           H  
ATOM    227 1HG  PRO A  18      11.033   9.419   8.689  1.00  1.96           H  
ATOM    228 2HG  PRO A  18       9.829  10.378   9.553  1.00  1.96           H  
ATOM    229 1HD  PRO A  18       9.373   9.303   7.046  1.00  1.96           H  
ATOM    230 2HD  PRO A  18       8.585  10.878   7.557  1.00  1.96           H  
ATOM    231  N   ILE A  19      13.687  11.639   5.946  1.00  2.23           N  
ATOM    232  CA  ILE A  19      14.792  10.921   5.352  1.00  2.23           C  
ATOM    233  C   ILE A  19      16.021  11.058   6.222  1.00  2.23           C  
ATOM    234  O   ILE A  19      16.524  10.080   6.792  1.00  2.23           O  
ATOM    235  CB  ILE A  19      15.101  11.519   3.961  1.00  2.23           C  
ATOM    236  CG1 ILE A  19      13.871  11.512   3.112  1.00  2.23           C  
ATOM    237  CG2 ILE A  19      16.146  10.739   3.283  1.00  2.23           C  
ATOM    238  CD1 ILE A  19      13.285  10.187   2.847  1.00  2.23           C  
ATOM    239  H   ILE A  19      13.706  12.650   5.966  1.00  2.23           H  
ATOM    240  HA  ILE A  19      14.531   9.874   5.256  1.00  2.23           H  
ATOM    241  HB  ILE A  19      15.435  12.541   4.062  1.00  2.23           H  
ATOM    242 1HG1 ILE A  19      13.138  12.098   3.620  1.00  2.23           H  
ATOM    243 2HG1 ILE A  19      14.107  11.982   2.161  1.00  2.23           H  
ATOM    244 1HG2 ILE A  19      16.356  11.168   2.305  1.00  2.23           H  
ATOM    245 2HG2 ILE A  19      17.061  10.744   3.882  1.00  2.23           H  
ATOM    246 3HG2 ILE A  19      15.797   9.722   3.155  1.00  2.23           H  
ATOM    247 1HD1 ILE A  19      12.391  10.301   2.227  1.00  2.23           H  
ATOM    248 2HD1 ILE A  19      14.015   9.610   2.337  1.00  2.23           H  
ATOM    249 3HD1 ILE A  19      13.018   9.701   3.780  1.00  2.23           H  
ATOM    250  N   VAL A  20      16.466  12.302   6.366  1.00  2.60           N  
ATOM    251  CA  VAL A  20      17.684  12.699   7.068  1.00  2.60           C  
ATOM    252  C   VAL A  20      18.924  11.855   6.683  1.00  2.60           C  
ATOM    253  O   VAL A  20      19.821  12.351   5.998  1.00  2.60           O  
ATOM    254  CB  VAL A  20      17.424  12.641   8.584  1.00  2.60           C  
ATOM    255  CG1 VAL A  20      18.696  12.968   9.367  1.00  2.60           C  
ATOM    256  CG2 VAL A  20      16.296  13.612   8.907  1.00  2.60           C  
ATOM    257  H   VAL A  20      15.910  13.041   5.938  1.00  2.60           H  
ATOM    258  HA  VAL A  20      17.889  13.737   6.811  1.00  2.60           H  
ATOM    259  HB  VAL A  20      17.126  11.632   8.865  1.00  2.60           H  
ATOM    260 1HG1 VAL A  20      18.488  12.913  10.433  1.00  2.60           H  
ATOM    261 2HG1 VAL A  20      19.487  12.268   9.131  1.00  2.60           H  
ATOM    262 3HG1 VAL A  20      19.025  13.971   9.113  1.00  2.60           H  
ATOM    263 1HG2 VAL A  20      16.081  13.577   9.973  1.00  2.60           H  
ATOM    264 2HG2 VAL A  20      16.599  14.619   8.628  1.00  2.60           H  
ATOM    265 3HG2 VAL A  20      15.400  13.334   8.346  1.00  2.60           H  
ATOM    266  N   ASP A  21      18.969  10.602   7.143  1.00  3.06           N  
ATOM    267  CA  ASP A  21      20.055   9.650   6.890  1.00  3.06           C  
ATOM    268  C   ASP A  21      19.709   8.612   5.812  1.00  3.06           C  
ATOM    269  O   ASP A  21      20.592   8.042   5.168  1.00  3.06           O  
ATOM    270  CB  ASP A  21      20.418   8.902   8.174  1.00  3.06           C  
ATOM    271  CG  ASP A  21      20.937   9.810   9.283  1.00  3.06           C  
ATOM    272  OD1 ASP A  21      21.885  10.520   9.054  1.00  3.06           O  
ATOM    273  OD2 ASP A  21      20.372   9.790  10.353  1.00  3.06           O  
ATOM    274  H   ASP A  21      18.156  10.287   7.654  1.00  3.06           H  
ATOM    275  HA  ASP A  21      20.926  10.213   6.554  1.00  3.06           H  
ATOM    276 1HB  ASP A  21      19.536   8.375   8.539  1.00  3.06           H  
ATOM    277 2HB  ASP A  21      21.175   8.151   7.948  1.00  3.06           H  
ATOM    278  N   LEU A  22      18.424   8.303   5.700  1.00  3.54           N  
ATOM    279  CA  LEU A  22      17.894   7.249   4.838  1.00  3.54           C  
ATOM    280  C   LEU A  22      18.187   7.479   3.359  1.00  3.54           C  
ATOM    281  O   LEU A  22      17.943   8.554   2.835  1.00  3.54           O  
ATOM    282  CB  LEU A  22      16.375   7.173   5.063  1.00  3.54           C  
ATOM    283  CG  LEU A  22      15.598   6.130   4.311  1.00  3.54           C  
ATOM    284  CD1 LEU A  22      15.991   4.754   4.792  1.00  3.54           C  
ATOM    285  CD2 LEU A  22      14.094   6.416   4.495  1.00  3.54           C  
ATOM    286  H   LEU A  22      17.759   8.849   6.237  1.00  3.54           H  
ATOM    287  HA  LEU A  22      18.349   6.309   5.139  1.00  3.54           H  
ATOM    288 1HB  LEU A  22      16.196   7.019   6.127  1.00  3.54           H  
ATOM    289 2HB  LEU A  22      15.956   8.122   4.801  1.00  3.54           H  
ATOM    290  HG  LEU A  22      15.837   6.190   3.286  1.00  3.54           H  
ATOM    291 1HD1 LEU A  22      15.436   4.002   4.234  1.00  3.54           H  
ATOM    292 2HD1 LEU A  22      17.060   4.607   4.635  1.00  3.54           H  
ATOM    293 3HD1 LEU A  22      15.764   4.662   5.853  1.00  3.54           H  
ATOM    294 1HD2 LEU A  22      13.509   5.683   3.941  1.00  3.54           H  
ATOM    295 2HD2 LEU A  22      13.837   6.360   5.554  1.00  3.54           H  
ATOM    296 3HD2 LEU A  22      13.865   7.413   4.127  1.00  3.54           H  
ATOM    297  N   LEU A  23      18.709   6.479   2.655  1.00  3.95           N  
ATOM    298  CA  LEU A  23      18.948   6.715   1.234  1.00  3.95           C  
ATOM    299  C   LEU A  23      17.637   6.939   0.483  1.00  3.95           C  
ATOM    300  O   LEU A  23      17.541   7.828  -0.360  1.00  3.95           O  
ATOM    301  CB  LEU A  23      19.694   5.532   0.613  1.00  3.95           C  
ATOM    302  CG  LEU A  23      21.138   5.358   1.070  1.00  3.95           C  
ATOM    303  CD1 LEU A  23      21.687   4.056   0.514  1.00  3.95           C  
ATOM    304  CD2 LEU A  23      21.959   6.547   0.593  1.00  3.95           C  
ATOM    305  H   LEU A  23      18.936   5.599   3.092  1.00  3.95           H  
ATOM    306  HA  LEU A  23      19.562   7.611   1.132  1.00  3.95           H  
ATOM    307 1HB  LEU A  23      19.162   4.620   0.859  1.00  3.95           H  
ATOM    308 2HB  LEU A  23      19.695   5.647  -0.466  1.00  3.95           H  
ATOM    309  HG  LEU A  23      21.174   5.309   2.161  1.00  3.95           H  
ATOM    310 1HD1 LEU A  23      22.717   3.925   0.846  1.00  3.95           H  
ATOM    311 2HD1 LEU A  23      21.083   3.223   0.874  1.00  3.95           H  
ATOM    312 3HD1 LEU A  23      21.656   4.087  -0.573  1.00  3.95           H  
ATOM    313 1HD2 LEU A  23      22.993   6.434   0.923  1.00  3.95           H  
ATOM    314 2HD2 LEU A  23      21.930   6.595  -0.493  1.00  3.95           H  
ATOM    315 3HD2 LEU A  23      21.545   7.466   1.011  1.00  3.95           H  
ATOM    316  N   CYS A  24      16.618   6.143   0.811  1.00  4.20           N  
ATOM    317  CA  CYS A  24      15.306   6.272   0.186  1.00  4.20           C  
ATOM    318  C   CYS A  24      15.403   6.428  -1.312  1.00  4.20           C  
ATOM    319  O   CYS A  24      14.808   7.359  -1.845  1.00  4.20           O  
ATOM    320  CB  CYS A  24      14.599   7.509   0.732  1.00  4.20           C  
ATOM    321  SG  CYS A  24      12.953   7.826   0.089  1.00  4.20           S  
ATOM    322  H   CYS A  24      16.760   5.440   1.518  1.00  4.20           H  
ATOM    323  HA  CYS A  24      14.723   5.378   0.417  1.00  4.20           H  
ATOM    324 1HB  CYS A  24      14.521   7.428   1.801  1.00  4.20           H  
ATOM    325 2HB  CYS A  24      15.205   8.391   0.523  1.00  4.20           H  
ATOM    326  HG  CYS A  24      12.785   9.006   0.692  1.00  4.20           H  
ATOM    327  N   ILE A  25      16.202   5.586  -1.993  1.00  4.26           N  
ATOM    328  CA  ILE A  25      16.430   5.682  -3.447  1.00  4.26           C  
ATOM    329  C   ILE A  25      17.312   6.893  -3.853  1.00  4.26           C  
ATOM    330  O   ILE A  25      17.952   6.887  -4.907  1.00  4.26           O  
ATOM    331  CB  ILE A  25      15.115   5.703  -4.250  1.00  4.26           C  
ATOM    332  CG1 ILE A  25      14.348   4.392  -4.058  1.00  4.26           C  
ATOM    333  CG2 ILE A  25      15.439   5.946  -5.724  1.00  4.26           C  
ATOM    334  CD1 ILE A  25      12.923   4.454  -4.577  1.00  4.26           C  
ATOM    335  H   ILE A  25      16.668   4.853  -1.480  1.00  4.26           H  
ATOM    336  HA  ILE A  25      16.963   4.782  -3.754  1.00  4.26           H  
ATOM    337  HB  ILE A  25      14.494   6.466  -3.921  1.00  4.26           H  
ATOM    338 1HG1 ILE A  25      14.874   3.590  -4.577  1.00  4.26           H  
ATOM    339 2HG1 ILE A  25      14.315   4.156  -2.995  1.00  4.26           H  
ATOM    340 1HG2 ILE A  25      14.527   5.962  -6.302  1.00  4.26           H  
ATOM    341 2HG2 ILE A  25      15.956   6.895  -5.827  1.00  4.26           H  
ATOM    342 3HG2 ILE A  25      16.076   5.143  -6.090  1.00  4.26           H  
ATOM    343 1HD1 ILE A  25      12.430   3.495  -4.401  1.00  4.26           H  
ATOM    344 2HD1 ILE A  25      12.393   5.234  -4.051  1.00  4.26           H  
ATOM    345 3HD1 ILE A  25      12.928   4.671  -5.643  1.00  4.26           H  
ATOM    346  N   VAL A  26      17.245   7.975  -3.070  1.00  4.17           N  
ATOM    347  CA  VAL A  26      17.945   9.244  -3.243  1.00  4.17           C  
ATOM    348  C   VAL A  26      17.420  10.052  -4.416  1.00  4.17           C  
ATOM    349  O   VAL A  26      16.851  11.134  -4.244  1.00  4.17           O  
ATOM    350  CB  VAL A  26      19.476   9.044  -3.408  1.00  4.17           C  
ATOM    351  CG1 VAL A  26      20.142  10.384  -3.716  1.00  4.17           C  
ATOM    352  CG2 VAL A  26      20.055   8.419  -2.140  1.00  4.17           C  
ATOM    353  H   VAL A  26      16.694   7.901  -2.218  1.00  4.17           H  
ATOM    354  HA  VAL A  26      17.792   9.826  -2.332  1.00  4.17           H  
ATOM    355  HB  VAL A  26      19.679   8.397  -4.248  1.00  4.17           H  
ATOM    356 1HG1 VAL A  26      21.211  10.234  -3.839  1.00  4.17           H  
ATOM    357 2HG1 VAL A  26      19.733  10.811  -4.629  1.00  4.17           H  
ATOM    358 3HG1 VAL A  26      19.963  11.067  -2.889  1.00  4.17           H  
ATOM    359 1HG2 VAL A  26      21.126   8.278  -2.263  1.00  4.17           H  
ATOM    360 2HG2 VAL A  26      19.869   9.070  -1.284  1.00  4.17           H  
ATOM    361 3HG2 VAL A  26      19.583   7.460  -1.967  1.00  4.17           H  
ATOM    362  N   HIS A  27      17.582   9.517  -5.620  1.00  3.98           N  
ATOM    363  CA  HIS A  27      17.188  10.212  -6.839  1.00  3.98           C  
ATOM    364  C   HIS A  27      15.730  10.633  -6.794  1.00  3.98           C  
ATOM    365  O   HIS A  27      15.373  11.746  -7.169  1.00  3.98           O  
ATOM    366  CB  HIS A  27      17.417   9.333  -8.071  1.00  3.98           C  
ATOM    367  CG  HIS A  27      17.096  10.021  -9.375  1.00  3.98           C  
ATOM    368  ND1 HIS A  27      17.911  10.995  -9.927  1.00  3.98           N  
ATOM    369  CD2 HIS A  27      16.055   9.875 -10.227  1.00  3.98           C  
ATOM    370  CE1 HIS A  27      17.382  11.414 -11.065  1.00  3.98           C  
ATOM    371  NE2 HIS A  27      16.259  10.750 -11.272  1.00  3.98           N  
ATOM    372  H   HIS A  27      18.006   8.590  -5.661  1.00  3.98           H  
ATOM    373  HA  HIS A  27      17.788  11.113  -6.951  1.00  3.98           H  
ATOM    374 1HB  HIS A  27      18.458   9.012  -8.096  1.00  3.98           H  
ATOM    375 2HB  HIS A  27      16.800   8.438  -8.001  1.00  3.98           H  
ATOM    376  HD2 HIS A  27      15.216   9.190 -10.107  1.00  3.98           H  
ATOM    377  HE1 HIS A  27      17.802  12.174 -11.723  1.00  3.98           H  
ATOM    378  HE2 HIS A  27      15.645  10.864 -12.066  1.00  3.98           H  
ATOM    379  N   VAL A  28      14.883   9.736  -6.327  1.00  3.73           N  
ATOM    380  CA  VAL A  28      13.447   9.943  -6.288  1.00  3.73           C  
ATOM    381  C   VAL A  28      13.029  11.151  -5.428  1.00  3.73           C  
ATOM    382  O   VAL A  28      11.927  11.675  -5.600  1.00  3.73           O  
ATOM    383  CB  VAL A  28      12.766   8.680  -5.748  1.00  3.73           C  
ATOM    384  CG1 VAL A  28      12.894   8.607  -4.256  1.00  3.73           C  
ATOM    385  CG2 VAL A  28      11.391   8.640  -6.166  1.00  3.73           C  
ATOM    386  H   VAL A  28      15.255   8.856  -6.003  1.00  3.73           H  
ATOM    387  HA  VAL A  28      13.105  10.111  -7.312  1.00  3.73           H  
ATOM    388  HB  VAL A  28      13.281   7.825  -6.143  1.00  3.73           H  
ATOM    389 1HG1 VAL A  28      12.444   7.689  -3.886  1.00  3.73           H  
ATOM    390 2HG1 VAL A  28      13.944   8.637  -3.980  1.00  3.73           H  
ATOM    391 3HG1 VAL A  28      12.371   9.452  -3.813  1.00  3.73           H  
ATOM    392 1HG2 VAL A  28      10.947   7.726  -5.787  1.00  3.73           H  
ATOM    393 2HG2 VAL A  28      10.896   9.495  -5.767  1.00  3.73           H  
ATOM    394 3HG2 VAL A  28      11.331   8.660  -7.253  1.00  3.73           H  
ATOM    395  N   THR A  29      13.894  11.566  -4.477  1.00  3.47           N  
ATOM    396  CA  THR A  29      13.601  12.656  -3.556  1.00  3.47           C  
ATOM    397  C   THR A  29      14.270  13.958  -4.005  1.00  3.47           C  
ATOM    398  O   THR A  29      14.261  14.945  -3.269  1.00  3.47           O  
ATOM    399  CB  THR A  29      14.111  12.366  -2.121  1.00  3.47           C  
ATOM    400  OG1 THR A  29      15.543  12.267  -2.120  1.00  3.47           O  
ATOM    401  CG2 THR A  29      13.539  11.059  -1.571  1.00  3.47           C  
ATOM    402  H   THR A  29      14.811  11.134  -4.408  1.00  3.47           H  
ATOM    403  HA  THR A  29      12.522  12.807  -3.528  1.00  3.47           H  
ATOM    404  HB  THR A  29      13.808  13.183  -1.469  1.00  3.47           H  
ATOM    405  HG1 THR A  29      15.850  11.801  -2.932  1.00  3.47           H  
ATOM    406 1HG2 THR A  29      13.911  10.899  -0.559  1.00  3.47           H  
ATOM    407 2HG2 THR A  29      12.450  11.102  -1.558  1.00  3.47           H  
ATOM    408 3HG2 THR A  29      13.861  10.242  -2.194  1.00  3.47           H  
ATOM    409  N   VAL A  30      14.886  13.965  -5.189  1.00  3.20           N  
ATOM    410  CA  VAL A  30      15.632  15.135  -5.656  1.00  3.20           C  
ATOM    411  C   VAL A  30      14.803  16.427  -5.741  1.00  3.20           C  
ATOM    412  O   VAL A  30      15.357  17.520  -5.652  1.00  3.20           O  
ATOM    413  CB  VAL A  30      16.280  14.835  -7.028  1.00  3.20           C  
ATOM    414  CG1 VAL A  30      15.224  14.728  -8.131  1.00  3.20           C  
ATOM    415  CG2 VAL A  30      17.274  15.926  -7.361  1.00  3.20           C  
ATOM    416  H   VAL A  30      14.875  13.132  -5.780  1.00  3.20           H  
ATOM    417  HA  VAL A  30      16.440  15.306  -4.946  1.00  3.20           H  
ATOM    418  HB  VAL A  30      16.793  13.873  -6.971  1.00  3.20           H  
ATOM    419 1HG1 VAL A  30      15.718  14.494  -9.072  1.00  3.20           H  
ATOM    420 2HG1 VAL A  30      14.517  13.937  -7.891  1.00  3.20           H  
ATOM    421 3HG1 VAL A  30      14.693  15.667  -8.233  1.00  3.20           H  
ATOM    422 1HG2 VAL A  30      17.745  15.705  -8.317  1.00  3.20           H  
ATOM    423 2HG2 VAL A  30      16.756  16.884  -7.420  1.00  3.20           H  
ATOM    424 3HG2 VAL A  30      18.033  15.970  -6.582  1.00  3.20           H  
ATOM    425  N   GLY A  31      13.490  16.307  -5.924  1.00  2.94           N  
ATOM    426  CA  GLY A  31      12.608  17.467  -6.000  1.00  2.94           C  
ATOM    427  C   GLY A  31      12.011  17.875  -4.643  1.00  2.94           C  
ATOM    428  O   GLY A  31      11.131  18.739  -4.593  1.00  2.94           O  
ATOM    429  H   GLY A  31      13.097  15.380  -5.999  1.00  2.94           H  
ATOM    430 1HA  GLY A  31      13.161  18.307  -6.420  1.00  2.94           H  
ATOM    431 2HA  GLY A  31      11.798  17.248  -6.693  1.00  2.94           H  
ATOM    432  N   CYS A  32      12.450  17.238  -3.552  1.00  2.68           N  
ATOM    433  CA  CYS A  32      11.889  17.492  -2.228  1.00  2.68           C  
ATOM    434  C   CYS A  32      12.783  18.389  -1.364  1.00  2.68           C  
ATOM    435  O   CYS A  32      13.985  18.517  -1.617  1.00  2.68           O  
ATOM    436  CB  CYS A  32      11.616  16.161  -1.561  1.00  2.68           C  
ATOM    437  SG  CYS A  32      10.461  15.173  -2.537  1.00  2.68           S  
ATOM    438  H   CYS A  32      13.189  16.539  -3.630  1.00  2.68           H  
ATOM    439  HA  CYS A  32      10.933  17.999  -2.353  1.00  2.68           H  
ATOM    440 1HB  CYS A  32      12.547  15.603  -1.440  1.00  2.68           H  
ATOM    441 2HB  CYS A  32      11.187  16.321  -0.565  1.00  2.68           H  
ATOM    442  HG  CYS A  32      10.443  14.104  -1.724  1.00  2.68           H  
ATOM    443  N   SER A  33      12.180  19.054  -0.371  1.00  2.44           N  
ATOM    444  CA  SER A  33      12.900  19.971   0.519  1.00  2.44           C  
ATOM    445  C   SER A  33      13.355  19.414   1.882  1.00  2.44           C  
ATOM    446  O   SER A  33      12.803  18.441   2.409  1.00  2.44           O  
ATOM    447  CB  SER A  33      12.027  21.188   0.768  1.00  2.44           C  
ATOM    448  OG  SER A  33      10.860  20.838   1.468  1.00  2.44           O  
ATOM    449  H   SER A  33      11.189  18.912  -0.225  1.00  2.44           H  
ATOM    450  HA  SER A  33      13.796  20.296  -0.013  1.00  2.44           H  
ATOM    451 1HB  SER A  33      12.589  21.924   1.337  1.00  2.44           H  
ATOM    452 2HB  SER A  33      11.761  21.642  -0.186  1.00  2.44           H  
ATOM    453  HG  SER A  33      10.409  21.664   1.664  1.00  2.44           H  
ATOM    454  N   GLY A  34      14.304  20.132   2.488  1.00  2.22           N  
ATOM    455  CA  GLY A  34      14.789  19.863   3.837  1.00  2.22           C  
ATOM    456  C   GLY A  34      15.363  18.468   3.999  1.00  2.22           C  
ATOM    457  O   GLY A  34      16.210  18.034   3.215  1.00  2.22           O  
ATOM    458  H   GLY A  34      14.710  20.902   1.980  1.00  2.22           H  
ATOM    459 1HA  GLY A  34      15.552  20.599   4.097  1.00  2.22           H  
ATOM    460 2HA  GLY A  34      13.970  20.003   4.543  1.00  2.22           H  
ATOM    461  N   GLY A  35      14.907  17.779   5.040  1.00  2.04           N  
ATOM    462  CA  GLY A  35      15.330  16.425   5.362  1.00  2.04           C  
ATOM    463  C   GLY A  35      14.240  15.407   5.056  1.00  2.04           C  
ATOM    464  O   GLY A  35      14.306  14.283   5.564  1.00  2.04           O  
ATOM    465  H   GLY A  35      14.216  18.218   5.632  1.00  2.04           H  
ATOM    466 1HA  GLY A  35      16.230  16.182   4.797  1.00  2.04           H  
ATOM    467 2HA  GLY A  35      15.595  16.370   6.418  1.00  2.04           H  
ATOM    468  N   PHE A  36      13.231  15.808   4.273  1.00  1.93           N  
ATOM    469  CA  PHE A  36      12.078  14.965   3.916  1.00  1.93           C  
ATOM    470  C   PHE A  36      12.071  14.534   2.459  1.00  1.93           C  
ATOM    471  O   PHE A  36      12.625  15.213   1.595  1.00  1.93           O  
ATOM    472  CB  PHE A  36      10.770  15.673   4.237  1.00  1.93           C  
ATOM    473  CG  PHE A  36      10.470  15.723   5.690  1.00  1.93           C  
ATOM    474  CD1 PHE A  36      10.989  16.705   6.516  1.00  1.93           C  
ATOM    475  CD2 PHE A  36       9.631  14.760   6.238  1.00  1.93           C  
ATOM    476  CE1 PHE A  36      10.691  16.712   7.866  1.00  1.93           C  
ATOM    477  CE2 PHE A  36       9.332  14.761   7.581  1.00  1.93           C  
ATOM    478  CZ  PHE A  36       9.863  15.735   8.399  1.00  1.93           C  
ATOM    479  H   PHE A  36      13.256  16.750   3.861  1.00  1.93           H  
ATOM    480  HA  PHE A  36      12.122  14.065   4.527  1.00  1.93           H  
ATOM    481 1HB  PHE A  36      10.806  16.694   3.852  1.00  1.93           H  
ATOM    482 2HB  PHE A  36       9.961  15.168   3.744  1.00  1.93           H  
ATOM    483  HD1 PHE A  36      11.642  17.472   6.093  1.00  1.93           H  
ATOM    484  HD2 PHE A  36       9.214  13.988   5.583  1.00  1.93           H  
ATOM    485  HE1 PHE A  36      11.110  17.484   8.513  1.00  1.93           H  
ATOM    486  HE2 PHE A  36       8.678  13.995   8.001  1.00  1.93           H  
ATOM    487  HZ  PHE A  36       9.629  15.736   9.463  1.00  1.93           H  
ATOM    488  N   GLY A  37      11.422  13.415   2.161  1.00  1.90           N  
ATOM    489  CA  GLY A  37      11.336  13.038   0.773  1.00  1.90           C  
ATOM    490  C   GLY A  37      10.137  12.197   0.397  1.00  1.90           C  
ATOM    491  O   GLY A  37       9.845  11.148   0.975  1.00  1.90           O  
ATOM    492  H   GLY A  37      11.012  12.845   2.897  1.00  1.90           H  
ATOM    493 1HA  GLY A  37      11.338  13.936   0.168  1.00  1.90           H  
ATOM    494 2HA  GLY A  37      12.241  12.500   0.513  1.00  1.90           H  
ATOM    495  N   CYS A  38       9.516  12.682  -0.656  1.00  1.98           N  
ATOM    496  CA  CYS A  38       8.366  12.163  -1.365  1.00  1.98           C  
ATOM    497  C   CYS A  38       8.907  11.510  -2.602  1.00  1.98           C  
ATOM    498  O   CYS A  38      10.123  11.389  -2.753  1.00  1.98           O  
ATOM    499  CB  CYS A  38       7.349  13.259  -1.768  1.00  1.98           C  
ATOM    500  SG  CYS A  38       6.420  14.107  -0.451  1.00  1.98           S  
ATOM    501  H   CYS A  38       9.880  13.552  -1.009  1.00  1.98           H  
ATOM    502  HA  CYS A  38       7.861  11.413  -0.762  1.00  1.98           H  
ATOM    503 1HB  CYS A  38       7.842  14.014  -2.348  1.00  1.98           H  
ATOM    504 2HB  CYS A  38       6.591  12.821  -2.423  1.00  1.98           H  
ATOM    505  N   CYS A  39       8.015  11.082  -3.452  1.00  2.17           N  
ATOM    506  CA  CYS A  39       8.317  10.399  -4.686  1.00  2.17           C  
ATOM    507  C   CYS A  39       7.284  10.813  -5.679  1.00  2.17           C  
ATOM    508  O   CYS A  39       6.462  11.634  -5.333  1.00  2.17           O  
ATOM    509  CB  CYS A  39       8.306   8.880  -4.397  1.00  2.17           C  
ATOM    510  SG  CYS A  39       8.033   7.793  -5.835  1.00  2.17           S  
ATOM    511  H   CYS A  39       7.018  11.214  -3.240  1.00  2.17           H  
ATOM    512  HA  CYS A  39       9.293  10.721  -5.034  1.00  2.17           H  
ATOM    513 1HB  CYS A  39       9.299   8.632  -4.021  1.00  2.17           H  
ATOM    514 2HB  CYS A  39       7.643   8.616  -3.597  1.00  2.17           H  
ATOM    515  N   ARG A  40       7.307  10.320  -6.906  1.00  2.46           N  
ATOM    516  CA  ARG A  40       6.240  10.703  -7.801  1.00  2.46           C  
ATOM    517  C   ARG A  40       5.842   9.558  -8.724  1.00  2.46           C  
ATOM    518  O   ARG A  40       6.648   9.115  -9.545  1.00  2.46           O  
ATOM    519  CB  ARG A  40       6.668  11.911  -8.614  1.00  2.46           C  
ATOM    520  CG  ARG A  40       5.618  12.504  -9.532  1.00  2.46           C  
ATOM    521  CD  ARG A  40       6.178  13.651 -10.293  1.00  2.46           C  
ATOM    522  NE  ARG A  40       5.207  14.274 -11.181  1.00  2.46           N  
ATOM    523  CZ  ARG A  40       5.486  15.291 -12.024  1.00  2.46           C  
ATOM    524  NH1 ARG A  40       6.705  15.787 -12.080  1.00  2.46           N  
ATOM    525  NH2 ARG A  40       4.535  15.791 -12.798  1.00  2.46           N  
ATOM    526  H   ARG A  40       8.016   9.665  -7.196  1.00  2.46           H  
ATOM    527  HA  ARG A  40       5.397  10.977  -7.199  1.00  2.46           H  
ATOM    528 1HB  ARG A  40       6.973  12.702  -7.932  1.00  2.46           H  
ATOM    529 2HB  ARG A  40       7.532  11.654  -9.223  1.00  2.46           H  
ATOM    530 1HG  ARG A  40       5.268  11.748 -10.230  1.00  2.46           H  
ATOM    531 2HG  ARG A  40       4.783  12.867  -8.926  1.00  2.46           H  
ATOM    532 1HD  ARG A  40       6.524  14.392  -9.601  1.00  2.46           H  
ATOM    533 2HD  ARG A  40       7.019  13.311 -10.898  1.00  2.46           H  
ATOM    534  HE  ARG A  40       4.263  13.922 -11.164  1.00  2.46           H  
ATOM    535 1HH1 ARG A  40       7.432  15.406 -11.492  1.00  2.46           H  
ATOM    536 2HH1 ARG A  40       6.914  16.547 -12.714  1.00  2.46           H  
ATOM    537 1HH2 ARG A  40       3.599  15.411 -12.762  1.00  2.46           H  
ATOM    538 2HH2 ARG A  40       4.747  16.548 -13.432  1.00  2.46           H  
ATOM    539  N   ILE A  41       4.581   9.105  -8.628  1.00  2.84           N  
ATOM    540  CA  ILE A  41       4.129   8.028  -9.506  1.00  2.84           C  
ATOM    541  C   ILE A  41       3.342   8.644 -10.661  1.00  2.84           C  
ATOM    542  O   ILE A  41       3.136   8.015 -11.699  1.00  2.84           O  
ATOM    543  CB  ILE A  41       3.221   7.024  -8.764  1.00  2.84           C  
ATOM    544  CG1 ILE A  41       3.205   5.683  -9.448  1.00  2.84           C  
ATOM    545  CG2 ILE A  41       1.783   7.545  -8.758  1.00  2.84           C  
ATOM    546  CD1 ILE A  41       2.600   4.600  -8.574  1.00  2.84           C  
ATOM    547  H   ILE A  41       3.953   9.476  -7.908  1.00  2.84           H  
ATOM    548  HA  ILE A  41       4.993   7.499  -9.902  1.00  2.84           H  
ATOM    549  HB  ILE A  41       3.573   6.888  -7.752  1.00  2.84           H  
ATOM    550 1HG1 ILE A  41       2.630   5.756 -10.364  1.00  2.84           H  
ATOM    551 2HG1 ILE A  41       4.226   5.395  -9.694  1.00  2.84           H  
ATOM    552 1HG2 ILE A  41       1.151   6.842  -8.232  1.00  2.84           H  
ATOM    553 2HG2 ILE A  41       1.737   8.505  -8.273  1.00  2.84           H  
ATOM    554 3HG2 ILE A  41       1.426   7.652  -9.781  1.00  2.84           H  
ATOM    555 1HD1 ILE A  41       2.611   3.648  -9.106  1.00  2.84           H  
ATOM    556 2HD1 ILE A  41       3.185   4.509  -7.652  1.00  2.84           H  
ATOM    557 3HD1 ILE A  41       1.574   4.864  -8.325  1.00  2.84           H  
ATOM    558  N   GLY A  42       2.941   9.909 -10.481  1.00  3.25           N  
ATOM    559  CA  GLY A  42       2.195  10.638 -11.500  1.00  3.25           C  
ATOM    560  C   GLY A  42       0.779  10.982 -11.042  1.00  3.25           C  
ATOM    561  O   GLY A  42       0.091  10.172 -10.418  1.00  3.25           O  
ATOM    562  H   GLY A  42       3.137  10.357  -9.586  1.00  3.25           H  
ATOM    563 1HA  GLY A  42       2.730  11.554 -11.749  1.00  3.25           H  
ATOM    564 2HA  GLY A  42       2.149  10.041 -12.411  1.00  3.25           H  
TER     565
ENDMDL

REMARK ID 636909 MODEL 3 Pel_A_AP01381
PFRMAT TS
TARGET Pel_A_AP01381
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.765   0.418  -0.273  1.00  5.84           N  
ATOM      2  CA  ASP A   1       4.789   1.239  -0.908  1.00  5.84           C  
ATOM      3  C   ASP A   1       4.203   2.425  -1.649  1.00  5.84           C  
ATOM      4  O   ASP A   1       4.408   3.583  -1.265  1.00  5.84           O  
ATOM      5  CB  ASP A   1       5.630   0.399  -1.877  1.00  5.84           C  
ATOM      6  CG  ASP A   1       6.588  -0.558  -1.187  1.00  5.84           C  
ATOM      7  OD1 ASP A   1       6.831  -0.381  -0.018  1.00  5.84           O  
ATOM      8  OD2 ASP A   1       7.077  -1.453  -1.834  1.00  5.84           O  
ATOM      9 1H   ASP A   1       3.934  -0.555  -0.478  1.00  5.84           H  
ATOM     10 2H   ASP A   1       3.782   0.564   0.725  1.00  5.84           H  
ATOM     11 3H   ASP A   1       2.860   0.687  -0.638  1.00  5.84           H  
ATOM     12  HA  ASP A   1       5.446   1.623  -0.129  1.00  5.84           H  
ATOM     13 1HB  ASP A   1       4.960  -0.188  -2.505  1.00  5.84           H  
ATOM     14 2HB  ASP A   1       6.187   1.052  -2.542  1.00  5.84           H  
ATOM     15  N   ASP A   2       3.434   2.161  -2.689  1.00  5.28           N  
ATOM     16  CA  ASP A   2       2.916   3.238  -3.527  1.00  5.28           C  
ATOM     17  C   ASP A   2       1.644   3.895  -3.001  1.00  5.28           C  
ATOM     18  O   ASP A   2       0.585   3.816  -3.624  1.00  5.28           O  
ATOM     19  CB  ASP A   2       2.698   2.712  -4.941  1.00  5.28           C  
ATOM     20  CG  ASP A   2       1.767   1.501  -4.988  1.00  5.28           C  
ATOM     21  OD1 ASP A   2       1.803   0.715  -4.053  1.00  5.28           O  
ATOM     22  OD2 ASP A   2       1.048   1.351  -5.954  1.00  5.28           O  
ATOM     23  H   ASP A   2       3.247   1.211  -2.970  1.00  5.28           H  
ATOM     24  HA  ASP A   2       3.687   4.003  -3.576  1.00  5.28           H  
ATOM     25 1HB  ASP A   2       2.280   3.510  -5.559  1.00  5.28           H  
ATOM     26 2HB  ASP A   2       3.665   2.443  -5.375  1.00  5.28           H  
ATOM     27  N   THR A   3       1.758   4.522  -1.837  1.00  4.77           N  
ATOM     28  CA  THR A   3       0.628   5.188  -1.197  1.00  4.77           C  
ATOM     29  C   THR A   3       0.772   6.731  -1.235  1.00  4.77           C  
ATOM     30  O   THR A   3       1.660   7.265  -0.570  1.00  4.77           O  
ATOM     31  CB  THR A   3       0.498   4.732   0.268  1.00  4.77           C  
ATOM     32  OG1 THR A   3       0.287   3.310   0.308  1.00  4.77           O  
ATOM     33  CG2 THR A   3      -0.675   5.417   0.926  1.00  4.77           C  
ATOM     34  H   THR A   3       2.683   4.513  -1.411  1.00  4.77           H  
ATOM     35  HA  THR A   3      -0.278   4.864  -1.689  1.00  4.77           H  
ATOM     36  HB  THR A   3       1.415   4.974   0.812  1.00  4.77           H  
ATOM     37  HG1 THR A   3      -0.445   3.083  -0.273  1.00  4.77           H  
ATOM     38 1HG2 THR A   3      -0.762   5.084   1.957  1.00  4.77           H  
ATOM     39 2HG2 THR A   3      -0.524   6.483   0.907  1.00  4.77           H  
ATOM     40 3HG2 THR A   3      -1.588   5.173   0.386  1.00  4.77           H  
ATOM     41  N   PRO A   4      -0.085   7.458  -1.990  1.00  4.36           N  
ATOM     42  CA  PRO A   4      -0.150   8.909  -2.123  1.00  4.36           C  
ATOM     43  C   PRO A   4      -0.504   9.501  -0.779  1.00  4.36           C  
ATOM     44  O   PRO A   4      -0.398   8.808   0.231  1.00  4.36           O  
ATOM     45  CB  PRO A   4      -1.280   9.116  -3.122  1.00  4.36           C  
ATOM     46  CG  PRO A   4      -1.365   7.857  -3.897  1.00  4.36           C  
ATOM     47  CD  PRO A   4      -1.017   6.769  -2.914  1.00  4.36           C  
ATOM     48  HA  PRO A   4       0.809   9.300  -2.490  1.00  4.36           H  
ATOM     49 1HB  PRO A   4      -2.212   9.314  -2.587  1.00  4.36           H  
ATOM     50 2HB  PRO A   4      -1.067   9.982  -3.739  1.00  4.36           H  
ATOM     51 1HG  PRO A   4      -2.379   7.751  -4.314  1.00  4.36           H  
ATOM     52 2HG  PRO A   4      -0.673   7.895  -4.752  1.00  4.36           H  
ATOM     53 1HD  PRO A   4      -1.913   6.408  -2.385  1.00  4.36           H  
ATOM     54 2HD  PRO A   4      -0.515   5.989  -3.491  1.00  4.36           H  
ATOM     55  N   SER A   5      -0.927  10.765  -0.718  1.00  4.08           N  
ATOM     56  CA  SER A   5      -1.257  11.323   0.597  1.00  4.08           C  
ATOM     57  C   SER A   5       0.003  11.427   1.452  1.00  4.08           C  
ATOM     58  O   SER A   5       0.599  12.496   1.544  1.00  4.08           O  
ATOM     59  CB  SER A   5      -2.385  10.552   1.297  1.00  4.08           C  
ATOM     60  OG  SER A   5      -2.755  11.197   2.484  1.00  4.08           O  
ATOM     61  H   SER A   5      -1.008  11.331  -1.553  1.00  4.08           H  
ATOM     62  HA  SER A   5      -1.624  12.341   0.447  1.00  4.08           H  
ATOM     63 1HB  SER A   5      -3.245  10.495   0.632  1.00  4.08           H  
ATOM     64 2HB  SER A   5      -2.113   9.546   1.539  1.00  4.08           H  
ATOM     65  HG  SER A   5      -1.960  11.244   3.016  1.00  4.08           H  
ATOM     66  N   SER A   6       0.375  10.350   2.126  1.00  3.94           N  
ATOM     67  CA  SER A   6       1.501  10.283   3.067  1.00  3.94           C  
ATOM     68  C   SER A   6       2.853  10.832   2.544  1.00  3.94           C  
ATOM     69  O   SER A   6       3.764  11.072   3.336  1.00  3.94           O  
ATOM     70  CB  SER A   6       1.724   8.818   3.431  1.00  3.94           C  
ATOM     71  OG  SER A   6       2.192   8.073   2.311  1.00  3.94           O  
ATOM     72  H   SER A   6      -0.149   9.507   1.923  1.00  3.94           H  
ATOM     73  HA  SER A   6       1.226  10.846   3.957  1.00  3.94           H  
ATOM     74 1HB  SER A   6       2.447   8.751   4.243  1.00  3.94           H  
ATOM     75 2HB  SER A   6       0.790   8.390   3.786  1.00  3.94           H  
ATOM     76  HG  SER A   6       1.510   8.160   1.609  1.00  3.94           H  
ATOM     77  N   ARG A   7       2.990  11.003   1.230  1.00  3.93           N  
ATOM     78  CA  ARG A   7       4.203  11.507   0.587  1.00  3.93           C  
ATOM     79  C   ARG A   7       4.066  12.954   0.076  1.00  3.93           C  
ATOM     80  O   ARG A   7       5.023  13.551  -0.443  1.00  3.93           O  
ATOM     81  CB  ARG A   7       4.594  10.631  -0.574  1.00  3.93           C  
ATOM     82  CG  ARG A   7       5.852  11.038  -1.260  1.00  3.93           C  
ATOM     83  CD  ARG A   7       7.066  10.857  -0.413  1.00  3.93           C  
ATOM     84  NE  ARG A   7       8.281  11.276  -1.120  1.00  3.93           N  
ATOM     85  CZ  ARG A   7       9.512  11.358  -0.567  1.00  3.93           C  
ATOM     86  NH1 ARG A   7       9.692  11.042   0.697  1.00  3.93           N  
ATOM     87  NH2 ARG A   7      10.541  11.759  -1.298  1.00  3.93           N  
ATOM     88  H   ARG A   7       2.201  10.766   0.649  1.00  3.93           H  
ATOM     89  HA  ARG A   7       5.010  11.481   1.320  1.00  3.93           H  
ATOM     90 1HB  ARG A   7       4.736   9.644  -0.226  1.00  3.93           H  
ATOM     91 2HB  ARG A   7       3.789  10.619  -1.313  1.00  3.93           H  
ATOM     92 1HG  ARG A   7       5.969  10.494  -2.197  1.00  3.93           H  
ATOM     93 2HG  ARG A   7       5.770  12.088  -1.450  1.00  3.93           H  
ATOM     94 1HD  ARG A   7       6.972  11.462   0.491  1.00  3.93           H  
ATOM     95 2HD  ARG A   7       7.170   9.808  -0.140  1.00  3.93           H  
ATOM     96  HE  ARG A   7       8.191  11.529  -2.093  1.00  3.93           H  
ATOM     97 1HH1 ARG A   7       8.910  10.736   1.259  1.00  3.93           H  
ATOM     98 2HH1 ARG A   7      10.614  11.104   1.106  1.00  3.93           H  
ATOM     99 1HH2 ARG A   7      10.408  12.007  -2.269  1.00  3.93           H  
ATOM    100 2HH2 ARG A   7      11.462  11.826  -0.883  1.00  3.93           H  
ATOM    101  N   CYS A   8       2.870  13.524   0.158  1.00  4.01           N  
ATOM    102  CA  CYS A   8       2.646  14.824  -0.461  1.00  4.01           C  
ATOM    103  C   CYS A   8       3.124  15.960   0.431  1.00  4.01           C  
ATOM    104  O   CYS A   8       2.324  16.718   0.987  1.00  4.01           O  
ATOM    105  CB  CYS A   8       1.159  15.016  -0.759  1.00  4.01           C  
ATOM    106  SG  CYS A   8       0.760  16.517  -1.734  1.00  4.01           S  
ATOM    107  H   CYS A   8       2.109  13.066   0.647  1.00  4.01           H  
ATOM    108  HA  CYS A   8       3.200  14.860  -1.399  1.00  4.01           H  
ATOM    109 1HB  CYS A   8       0.770  14.143  -1.274  1.00  4.01           H  
ATOM    110 2HB  CYS A   8       0.621  15.087   0.187  1.00  4.01           H  
ATOM    111  N   GLY A   9       4.438  16.096   0.518  1.00  4.12           N  
ATOM    112  CA  GLY A   9       5.096  17.109   1.338  1.00  4.12           C  
ATOM    113  C   GLY A   9       5.999  16.531   2.441  1.00  4.12           C  
ATOM    114  O   GLY A   9       5.776  15.424   2.926  1.00  4.12           O  
ATOM    115  H   GLY A   9       4.984  15.402   0.018  1.00  4.12           H  
ATOM    116 1HA  GLY A   9       5.670  17.767   0.692  1.00  4.12           H  
ATOM    117 2HA  GLY A   9       4.336  17.735   1.801  1.00  4.12           H  
ATOM    118  N   SER A  10       6.995  17.333   2.852  1.00  4.15           N  
ATOM    119  CA  SER A  10       8.002  17.085   3.909  1.00  4.15           C  
ATOM    120  C   SER A  10       9.193  16.225   3.467  1.00  4.15           C  
ATOM    121  O   SER A  10      10.180  16.101   4.192  1.00  4.15           O  
ATOM    122  CB  SER A  10       7.362  16.455   5.142  1.00  4.15           C  
ATOM    123  OG  SER A  10       7.254  15.062   5.025  1.00  4.15           O  
ATOM    124  H   SER A  10       7.107  18.192   2.323  1.00  4.15           H  
ATOM    125  HA  SER A  10       8.402  18.052   4.208  1.00  4.15           H  
ATOM    126 1HB  SER A  10       7.956  16.701   6.020  1.00  4.15           H  
ATOM    127 2HB  SER A  10       6.373  16.883   5.290  1.00  4.15           H  
ATOM    128  HG  SER A  10       6.726  14.910   4.225  1.00  4.15           H  
ATOM    129  N   GLY A  11       9.114  15.663   2.269  1.00  4.05           N  
ATOM    130  CA  GLY A  11      10.174  14.838   1.703  1.00  4.05           C  
ATOM    131  C   GLY A  11      11.302  15.475   0.821  1.00  4.05           C  
ATOM    132  O   GLY A  11      12.228  14.740   0.483  1.00  4.05           O  
ATOM    133  H   GLY A  11       8.269  15.810   1.736  1.00  4.05           H  
ATOM    134 1HA  GLY A  11      10.655  14.313   2.528  1.00  4.05           H  
ATOM    135 2HA  GLY A  11       9.693  14.060   1.113  1.00  4.05           H  
ATOM    136  N   GLY A  12      11.312  16.792   0.435  1.00  3.77           N  
ATOM    137  CA  GLY A  12      10.356  17.892   0.658  1.00  3.77           C  
ATOM    138  C   GLY A  12       8.967  17.638   0.088  1.00  3.77           C  
ATOM    139  O   GLY A  12       7.978  18.181   0.583  1.00  3.77           O  
ATOM    140  H   GLY A  12      12.123  17.054  -0.107  1.00  3.77           H  
ATOM    141 1HA  GLY A  12      10.292  18.111   1.723  1.00  3.77           H  
ATOM    142 2HA  GLY A  12      10.756  18.791   0.195  1.00  3.77           H  
ATOM    143  N   TRP A  13       8.897  16.827  -0.957  1.00  3.35           N  
ATOM    144  CA  TRP A  13       7.629  16.418  -1.560  1.00  3.35           C  
ATOM    145  C   TRP A  13       7.806  15.223  -2.487  1.00  3.35           C  
ATOM    146  O   TRP A  13       8.886  15.018  -3.044  1.00  3.35           O  
ATOM    147  CB  TRP A  13       6.974  17.584  -2.322  1.00  3.35           C  
ATOM    148  CG  TRP A  13       7.885  18.264  -3.332  1.00  3.35           C  
ATOM    149  CD1 TRP A  13       8.094  17.916  -4.636  1.00  3.35           C  
ATOM    150  CD2 TRP A  13       8.675  19.466  -3.111  1.00  3.35           C  
ATOM    151  NE1 TRP A  13       8.980  18.798  -5.226  1.00  3.35           N  
ATOM    152  CE2 TRP A  13       9.342  19.750  -4.304  1.00  3.35           C  
ATOM    153  CE3 TRP A  13       8.865  20.313  -2.006  1.00  3.35           C  
ATOM    154  CZ2 TRP A  13      10.191  20.838  -4.430  1.00  3.35           C  
ATOM    155  CZ3 TRP A  13       9.713  21.398  -2.131  1.00  3.35           C  
ATOM    156  CH2 TRP A  13      10.362  21.655  -3.309  1.00  3.35           C  
ATOM    157  H   TRP A  13       9.758  16.454  -1.334  1.00  3.35           H  
ATOM    158  HA  TRP A  13       6.957  16.111  -0.765  1.00  3.35           H  
ATOM    159 1HB  TRP A  13       6.097  17.211  -2.859  1.00  3.35           H  
ATOM    160 2HB  TRP A  13       6.624  18.333  -1.618  1.00  3.35           H  
ATOM    161  HD1 TRP A  13       7.642  17.068  -5.132  1.00  3.35           H  
ATOM    162  HE1 TRP A  13       9.301  18.752  -6.181  1.00  3.35           H  
ATOM    163  HE3 TRP A  13       8.350  20.126  -1.066  1.00  3.35           H  
ATOM    164  HZ2 TRP A  13      10.712  21.064  -5.360  1.00  3.35           H  
ATOM    165  HZ3 TRP A  13       9.850  22.048  -1.263  1.00  3.35           H  
ATOM    166  HH2 TRP A  13      11.023  22.519  -3.372  1.00  3.35           H  
ATOM    167  N   GLY A  14       6.728  14.479  -2.726  1.00  2.86           N  
ATOM    168  CA  GLY A  14       6.774  13.450  -3.753  1.00  2.86           C  
ATOM    169  C   GLY A  14       6.464  14.089  -5.086  1.00  2.86           C  
ATOM    170  O   GLY A  14       6.059  15.249  -5.124  1.00  2.86           O  
ATOM    171  H   GLY A  14       5.875  14.600  -2.186  1.00  2.86           H  
ATOM    172 1HA  GLY A  14       7.756  12.979  -3.764  1.00  2.86           H  
ATOM    173 2HA  GLY A  14       6.026  12.690  -3.547  1.00  2.86           H  
ATOM    174  N   PRO A  15       6.578  13.347  -6.183  1.00  2.41           N  
ATOM    175  CA  PRO A  15       6.285  13.789  -7.522  1.00  2.41           C  
ATOM    176  C   PRO A  15       4.793  13.909  -7.688  1.00  2.41           C  
ATOM    177  O   PRO A  15       4.041  13.190  -7.024  1.00  2.41           O  
ATOM    178  CB  PRO A  15       6.857  12.663  -8.382  1.00  2.41           C  
ATOM    179  CG  PRO A  15       6.766  11.425  -7.494  1.00  2.41           C  
ATOM    180  CD  PRO A  15       7.010  11.937  -6.083  1.00  2.41           C  
ATOM    181  HA  PRO A  15       6.783  14.750  -7.714  1.00  2.41           H  
ATOM    182 1HB  PRO A  15       6.268  12.569  -9.309  1.00  2.41           H  
ATOM    183 2HB  PRO A  15       7.889  12.904  -8.682  1.00  2.41           H  
ATOM    184 1HG  PRO A  15       5.777  10.954  -7.602  1.00  2.41           H  
ATOM    185 2HG  PRO A  15       7.511  10.674  -7.805  1.00  2.41           H  
ATOM    186 1HD  PRO A  15       6.370  11.376  -5.385  1.00  2.41           H  
ATOM    187 2HD  PRO A  15       8.077  11.869  -5.823  1.00  2.41           H  
ATOM    188  N   CYS A  16       4.361  14.756  -8.610  1.00  2.09           N  
ATOM    189  CA  CYS A  16       2.953  14.787  -8.943  1.00  2.09           C  
ATOM    190  C   CYS A  16       2.707  14.296 -10.368  1.00  2.09           C  
ATOM    191  O   CYS A  16       3.521  14.544 -11.265  1.00  2.09           O  
ATOM    192  CB  CYS A  16       2.375  16.197  -8.782  1.00  2.09           C  
ATOM    193  SG  CYS A  16       2.334  16.842  -7.081  1.00  2.09           S  
ATOM    194  H   CYS A  16       5.009  15.353  -9.104  1.00  2.09           H  
ATOM    195  HA  CYS A  16       2.434  14.125  -8.261  1.00  2.09           H  
ATOM    196 1HB  CYS A  16       2.949  16.891  -9.393  1.00  2.09           H  
ATOM    197 2HB  CYS A  16       1.372  16.201  -9.147  1.00  2.09           H  
ATOM    198  N   LEU A  17       1.599  13.600 -10.573  1.00  1.93           N  
ATOM    199  CA  LEU A  17       1.235  13.056 -11.880  1.00  1.93           C  
ATOM    200  C   LEU A  17       0.051  13.815 -12.465  1.00  1.93           C  
ATOM    201  O   LEU A  17      -0.776  14.306 -11.708  1.00  1.93           O  
ATOM    202  CB  LEU A  17       0.902  11.565 -11.736  1.00  1.93           C  
ATOM    203  CG  LEU A  17       2.028  10.709 -11.149  1.00  1.93           C  
ATOM    204  CD1 LEU A  17       1.561   9.271 -11.055  1.00  1.93           C  
ATOM    205  CD2 LEU A  17       3.262  10.830 -12.010  1.00  1.93           C  
ATOM    206  H   LEU A  17       0.990  13.448  -9.771  1.00  1.93           H  
ATOM    207  HA  LEU A  17       2.098  13.163 -12.533  1.00  1.93           H  
ATOM    208 1HB  LEU A  17       0.045  11.475 -11.068  1.00  1.93           H  
ATOM    209 2HB  LEU A  17       0.621  11.145 -12.690  1.00  1.93           H  
ATOM    210  HG  LEU A  17       2.259  11.053 -10.141  1.00  1.93           H  
ATOM    211 1HD1 LEU A  17       2.353   8.659 -10.623  1.00  1.93           H  
ATOM    212 2HD1 LEU A  17       0.679   9.206 -10.436  1.00  1.93           H  
ATOM    213 3HD1 LEU A  17       1.325   8.905 -12.053  1.00  1.93           H  
ATOM    214 1HD2 LEU A  17       4.062  10.224 -11.584  1.00  1.93           H  
ATOM    215 2HD2 LEU A  17       3.037  10.481 -13.017  1.00  1.93           H  
ATOM    216 3HD2 LEU A  17       3.582  11.872 -12.051  1.00  1.93           H  
ATOM    217  N   PRO A  18      -0.083  13.932 -13.794  1.00  1.95           N  
ATOM    218  CA  PRO A  18      -1.176  14.644 -14.431  1.00  1.95           C  
ATOM    219  C   PRO A  18      -2.494  13.963 -14.138  1.00  1.95           C  
ATOM    220  O   PRO A  18      -2.567  12.734 -14.054  1.00  1.95           O  
ATOM    221  CB  PRO A  18      -0.800  14.589 -15.914  1.00  1.95           C  
ATOM    222  CG  PRO A  18       0.144  13.400 -16.045  1.00  1.95           C  
ATOM    223  CD  PRO A  18       0.895  13.338 -14.727  1.00  1.95           C  
ATOM    224  HA  PRO A  18      -1.193  15.684 -14.081  1.00  1.95           H  
ATOM    225 1HB  PRO A  18      -1.714  14.478 -16.517  1.00  1.95           H  
ATOM    226 2HB  PRO A  18      -0.339  15.540 -16.217  1.00  1.95           H  
ATOM    227 1HG  PRO A  18      -0.435  12.486 -16.248  1.00  1.95           H  
ATOM    228 2HG  PRO A  18       0.813  13.547 -16.908  1.00  1.95           H  
ATOM    229 1HD  PRO A  18       1.106  12.297 -14.502  1.00  1.95           H  
ATOM    230 2HD  PRO A  18       1.810  13.944 -14.772  1.00  1.95           H  
ATOM    231  N   ILE A  19      -3.537  14.769 -14.034  1.00  2.15           N  
ATOM    232  CA  ILE A  19      -4.863  14.280 -13.730  1.00  2.15           C  
ATOM    233  C   ILE A  19      -5.868  14.348 -14.858  1.00  2.15           C  
ATOM    234  O   ILE A  19      -6.200  15.425 -15.349  1.00  2.15           O  
ATOM    235  CB  ILE A  19      -5.434  15.104 -12.578  1.00  2.15           C  
ATOM    236  CG1 ILE A  19      -4.534  14.954 -11.375  1.00  2.15           C  
ATOM    237  CG2 ILE A  19      -6.853  14.676 -12.288  1.00  2.15           C  
ATOM    238  CD1 ILE A  19      -4.856  15.869 -10.233  1.00  2.15           C  
ATOM    239  H   ILE A  19      -3.389  15.773 -14.091  1.00  2.15           H  
ATOM    240  HA  ILE A  19      -4.773  13.243 -13.424  1.00  2.15           H  
ATOM    241  HB  ILE A  19      -5.425  16.159 -12.857  1.00  2.15           H  
ATOM    242 1HG1 ILE A  19      -4.591  13.945 -11.055  1.00  2.15           H  
ATOM    243 2HG1 ILE A  19      -3.508  15.159 -11.676  1.00  2.15           H  
ATOM    244 1HG2 ILE A  19      -7.234  15.283 -11.490  1.00  2.15           H  
ATOM    245 2HG2 ILE A  19      -7.468  14.815 -13.173  1.00  2.15           H  
ATOM    246 3HG2 ILE A  19      -6.863  13.644 -12.002  1.00  2.15           H  
ATOM    247 1HD1 ILE A  19      -4.161  15.692  -9.420  1.00  2.15           H  
ATOM    248 2HD1 ILE A  19      -4.770  16.907 -10.562  1.00  2.15           H  
ATOM    249 3HD1 ILE A  19      -5.855  15.676  -9.891  1.00  2.15           H  
ATOM    250  N   VAL A  20      -6.393  13.191 -15.231  1.00  2.51           N  
ATOM    251  CA  VAL A  20      -7.419  13.131 -16.251  1.00  2.51           C  
ATOM    252  C   VAL A  20      -8.636  12.384 -15.727  1.00  2.51           C  
ATOM    253  O   VAL A  20      -8.638  11.154 -15.686  1.00  2.51           O  
ATOM    254  CB  VAL A  20      -6.893  12.415 -17.503  1.00  2.51           C  
ATOM    255  CG1 VAL A  20      -7.985  12.385 -18.563  1.00  2.51           C  
ATOM    256  CG2 VAL A  20      -5.638  13.126 -18.023  1.00  2.51           C  
ATOM    257  H   VAL A  20      -6.065  12.339 -14.798  1.00  2.51           H  
ATOM    258  HA  VAL A  20      -7.720  14.144 -16.520  1.00  2.51           H  
ATOM    259  HB  VAL A  20      -6.650  11.382 -17.253  1.00  2.51           H  
ATOM    260 1HG1 VAL A  20      -7.624  11.863 -19.447  1.00  2.51           H  
ATOM    261 2HG1 VAL A  20      -8.865  11.868 -18.169  1.00  2.51           H  
ATOM    262 3HG1 VAL A  20      -8.261  13.405 -18.830  1.00  2.51           H  
ATOM    263 1HG2 VAL A  20      -5.272  12.610 -18.909  1.00  2.51           H  
ATOM    264 2HG2 VAL A  20      -5.886  14.158 -18.277  1.00  2.51           H  
ATOM    265 3HG2 VAL A  20      -4.862  13.118 -17.258  1.00  2.51           H  
ATOM    266  N   ASP A  21      -9.663  13.131 -15.323  1.00  2.99           N  
ATOM    267  CA  ASP A  21     -10.897  12.562 -14.768  1.00  2.99           C  
ATOM    268  C   ASP A  21     -10.662  11.553 -13.629  1.00  2.99           C  
ATOM    269  O   ASP A  21     -11.310  10.505 -13.581  1.00  2.99           O  
ATOM    270  CB  ASP A  21     -11.692  11.894 -15.889  1.00  2.99           C  
ATOM    271  CG  ASP A  21     -12.120  12.891 -16.965  1.00  2.99           C  
ATOM    272  OD1 ASP A  21     -12.407  14.017 -16.625  1.00  2.99           O  
ATOM    273  OD2 ASP A  21     -12.132  12.527 -18.115  1.00  2.99           O  
ATOM    274  H   ASP A  21      -9.582  14.134 -15.402  1.00  2.99           H  
ATOM    275  HA  ASP A  21     -11.493  13.382 -14.367  1.00  2.99           H  
ATOM    276 1HB  ASP A  21     -11.099  11.102 -16.349  1.00  2.99           H  
ATOM    277 2HB  ASP A  21     -12.585  11.426 -15.470  1.00  2.99           H  
ATOM    278  N   LEU A  22      -9.750  11.863 -12.711  1.00  3.51           N  
ATOM    279  CA  LEU A  22      -9.431  10.926 -11.636  1.00  3.51           C  
ATOM    280  C   LEU A  22     -10.013  11.319 -10.285  1.00  3.51           C  
ATOM    281  O   LEU A  22      -9.507  12.236  -9.648  1.00  3.51           O  
ATOM    282  CB  LEU A  22      -7.914  10.864 -11.465  1.00  3.51           C  
ATOM    283  CG  LEU A  22      -7.122  10.584 -12.712  1.00  3.51           C  
ATOM    284  CD1 LEU A  22      -5.647  10.622 -12.382  1.00  3.51           C  
ATOM    285  CD2 LEU A  22      -7.534   9.261 -13.285  1.00  3.51           C  
ATOM    286  H   LEU A  22      -9.263  12.743 -12.782  1.00  3.51           H  
ATOM    287  HA  LEU A  22      -9.810   9.941 -11.908  1.00  3.51           H  
ATOM    288 1HB  LEU A  22      -7.566  11.779 -11.012  1.00  3.51           H  
ATOM    289 2HB  LEU A  22      -7.700  10.055 -10.786  1.00  3.51           H  
ATOM    290  HG  LEU A  22      -7.315  11.353 -13.431  1.00  3.51           H  
ATOM    291 1HD1 LEU A  22      -5.062  10.441 -13.285  1.00  3.51           H  
ATOM    292 2HD1 LEU A  22      -5.390  11.589 -11.979  1.00  3.51           H  
ATOM    293 3HD1 LEU A  22      -5.422   9.854 -11.646  1.00  3.51           H  
ATOM    294 1HD2 LEU A  22      -6.968   9.068 -14.196  1.00  3.51           H  
ATOM    295 2HD2 LEU A  22      -7.340   8.470 -12.558  1.00  3.51           H  
ATOM    296 3HD2 LEU A  22      -8.599   9.285 -13.521  1.00  3.51           H  
ATOM    297  N   LEU A  23     -11.001  10.576  -9.765  1.00  3.93           N  
ATOM    298  CA  LEU A  23     -11.563  10.956  -8.450  1.00  3.93           C  
ATOM    299  C   LEU A  23     -10.450  10.907  -7.414  1.00  3.93           C  
ATOM    300  O   LEU A  23     -10.350  11.753  -6.531  1.00  3.93           O  
ATOM    301  CB  LEU A  23     -12.685  10.008  -8.034  1.00  3.93           C  
ATOM    302  CG  LEU A  23     -13.959  10.103  -8.844  1.00  3.93           C  
ATOM    303  CD1 LEU A  23     -14.902   8.996  -8.418  1.00  3.93           C  
ATOM    304  CD2 LEU A  23     -14.580  11.470  -8.615  1.00  3.93           C  
ATOM    305  H   LEU A  23     -11.391   9.807 -10.295  1.00  3.93           H  
ATOM    306  HA  LEU A  23     -11.950  11.975  -8.504  1.00  3.93           H  
ATOM    307 1HB  LEU A  23     -12.321   8.986  -8.097  1.00  3.93           H  
ATOM    308 2HB  LEU A  23     -12.937  10.214  -6.998  1.00  3.93           H  
ATOM    309  HG  LEU A  23     -13.735   9.976  -9.903  1.00  3.93           H  
ATOM    310 1HD1 LEU A  23     -15.823   9.056  -8.997  1.00  3.93           H  
ATOM    311 2HD1 LEU A  23     -14.429   8.028  -8.590  1.00  3.93           H  
ATOM    312 3HD1 LEU A  23     -15.132   9.103  -7.357  1.00  3.93           H  
ATOM    313 1HD2 LEU A  23     -15.499  11.554  -9.192  1.00  3.93           H  
ATOM    314 2HD2 LEU A  23     -14.803  11.597  -7.553  1.00  3.93           H  
ATOM    315 3HD2 LEU A  23     -13.880  12.246  -8.930  1.00  3.93           H  
ATOM    316  N   CYS A  24      -9.585   9.935  -7.597  1.00  4.14           N  
ATOM    317  CA  CYS A  24      -8.371   9.743  -6.841  1.00  4.14           C  
ATOM    318  C   CYS A  24      -7.411   9.439  -7.969  1.00  4.14           C  
ATOM    319  O   CYS A  24      -7.728   8.571  -8.781  1.00  4.14           O  
ATOM    320  CB  CYS A  24      -8.436   8.576  -5.866  1.00  4.14           C  
ATOM    321  SG  CYS A  24      -6.912   8.381  -4.903  1.00  4.14           S  
ATOM    322  H   CYS A  24      -9.779   9.290  -8.349  1.00  4.14           H  
ATOM    323  HA  CYS A  24      -8.111  10.640  -6.303  1.00  4.14           H  
ATOM    324 1HB  CYS A  24      -9.267   8.719  -5.172  1.00  4.14           H  
ATOM    325 2HB  CYS A  24      -8.614   7.651  -6.414  1.00  4.14           H  
ATOM    326  HG  CYS A  24      -6.104   8.299  -5.962  1.00  4.14           H  
ATOM    327  N   ILE A  25      -6.279  10.124  -8.104  1.00  4.11           N  
ATOM    328  CA  ILE A  25      -5.632  11.101  -7.226  1.00  4.11           C  
ATOM    329  C   ILE A  25      -6.301  12.459  -6.807  1.00  4.11           C  
ATOM    330  O   ILE A  25      -5.800  13.067  -5.863  1.00  4.11           O  
ATOM    331  CB  ILE A  25      -4.249  11.412  -7.815  1.00  4.11           C  
ATOM    332  CG1 ILE A  25      -3.391  11.952  -6.746  1.00  4.11           C  
ATOM    333  CG2 ILE A  25      -4.362  12.375  -8.924  1.00  4.11           C  
ATOM    334  CD1 ILE A  25      -3.089  10.901  -5.735  1.00  4.11           C  
ATOM    335  H   ILE A  25      -5.750   9.898  -8.934  1.00  4.11           H  
ATOM    336  HA  ILE A  25      -5.444  10.579  -6.295  1.00  4.11           H  
ATOM    337  HB  ILE A  25      -3.789  10.493  -8.175  1.00  4.11           H  
ATOM    338 1HG1 ILE A  25      -2.456  12.333  -7.155  1.00  4.11           H  
ATOM    339 2HG1 ILE A  25      -3.900  12.753  -6.248  1.00  4.11           H  
ATOM    340 1HG2 ILE A  25      -3.366  12.587  -9.326  1.00  4.11           H  
ATOM    341 2HG2 ILE A  25      -4.987  11.955  -9.700  1.00  4.11           H  
ATOM    342 3HG2 ILE A  25      -4.806  13.300  -8.567  1.00  4.11           H  
ATOM    343 1HD1 ILE A  25      -2.491  11.331  -4.962  1.00  4.11           H  
ATOM    344 2HD1 ILE A  25      -4.008  10.516  -5.308  1.00  4.11           H  
ATOM    345 3HD1 ILE A  25      -2.544  10.084  -6.207  1.00  4.11           H  
ATOM    346  N   VAL A  26      -7.351  12.994  -7.459  1.00  3.93           N  
ATOM    347  CA  VAL A  26      -7.859  14.319  -7.013  1.00  3.93           C  
ATOM    348  C   VAL A  26      -8.216  14.469  -5.527  1.00  3.93           C  
ATOM    349  O   VAL A  26      -7.849  15.477  -4.903  1.00  3.93           O  
ATOM    350  CB  VAL A  26      -9.101  14.737  -7.801  1.00  3.93           C  
ATOM    351  CG1 VAL A  26      -9.744  15.952  -7.153  1.00  3.93           C  
ATOM    352  CG2 VAL A  26      -8.689  15.086  -9.176  1.00  3.93           C  
ATOM    353  H   VAL A  26      -7.823  12.536  -8.241  1.00  3.93           H  
ATOM    354  HA  VAL A  26      -7.088  15.044  -7.254  1.00  3.93           H  
ATOM    355  HB  VAL A  26      -9.822  13.923  -7.809  1.00  3.93           H  
ATOM    356 1HG1 VAL A  26     -10.621  16.244  -7.729  1.00  3.93           H  
ATOM    357 2HG1 VAL A  26     -10.047  15.710  -6.137  1.00  3.93           H  
ATOM    358 3HG1 VAL A  26      -9.027  16.769  -7.136  1.00  3.93           H  
ATOM    359 1HG2 VAL A  26      -9.560  15.378  -9.756  1.00  3.93           H  
ATOM    360 2HG2 VAL A  26      -7.988  15.909  -9.131  1.00  3.93           H  
ATOM    361 3HG2 VAL A  26      -8.216  14.228  -9.634  1.00  3.93           H  
ATOM    362  N   HIS A  27      -8.873  13.476  -4.931  1.00  3.68           N  
ATOM    363  CA  HIS A  27      -9.267  13.526  -3.519  1.00  3.68           C  
ATOM    364  C   HIS A  27      -8.064  13.613  -2.567  1.00  3.68           C  
ATOM    365  O   HIS A  27      -8.215  13.935  -1.389  1.00  3.68           O  
ATOM    366  CB  HIS A  27     -10.113  12.303  -3.154  1.00  3.68           C  
ATOM    367  CG  HIS A  27     -11.493  12.287  -3.792  1.00  3.68           C  
ATOM    368  ND1 HIS A  27     -12.323  11.182  -3.745  1.00  3.68           N  
ATOM    369  CD2 HIS A  27     -12.167  13.232  -4.499  1.00  3.68           C  
ATOM    370  CE1 HIS A  27     -13.450  11.449  -4.390  1.00  3.68           C  
ATOM    371  NE2 HIS A  27     -13.383  12.684  -4.855  1.00  3.68           N  
ATOM    372  H   HIS A  27      -9.173  12.680  -5.493  1.00  3.68           H  
ATOM    373  HA  HIS A  27      -9.876  14.412  -3.353  1.00  3.68           H  
ATOM    374 1HB  HIS A  27      -9.587  11.400  -3.477  1.00  3.68           H  
ATOM    375 2HB  HIS A  27     -10.228  12.245  -2.073  1.00  3.68           H  
ATOM    376  HD1 HIS A  27     -12.114  10.308  -3.308  1.00  3.68           H  
ATOM    377  HD2 HIS A  27     -11.916  14.249  -4.798  1.00  3.68           H  
ATOM    378  HE1 HIS A  27     -14.235  10.698  -4.466  1.00  3.68           H  
ATOM    379  N   VAL A  28      -6.889  13.270  -3.083  1.00  3.39           N  
ATOM    380  CA  VAL A  28      -5.620  13.303  -2.386  1.00  3.39           C  
ATOM    381  C   VAL A  28      -4.859  14.572  -2.725  1.00  3.39           C  
ATOM    382  O   VAL A  28      -4.197  15.165  -1.874  1.00  3.39           O  
ATOM    383  CB  VAL A  28      -4.756  12.134  -2.813  1.00  3.39           C  
ATOM    384  CG1 VAL A  28      -3.421  12.271  -2.193  1.00  3.39           C  
ATOM    385  CG2 VAL A  28      -5.417  10.825  -2.434  1.00  3.39           C  
ATOM    386  H   VAL A  28      -6.847  13.019  -4.064  1.00  3.39           H  
ATOM    387  HA  VAL A  28      -5.800  13.265  -1.312  1.00  3.39           H  
ATOM    388  HB  VAL A  28      -4.628  12.177  -3.868  1.00  3.39           H  
ATOM    389 1HG1 VAL A  28      -2.814  11.469  -2.526  1.00  3.39           H  
ATOM    390 2HG1 VAL A  28      -2.972  13.220  -2.503  1.00  3.39           H  
ATOM    391 3HG1 VAL A  28      -3.527  12.249  -1.116  1.00  3.39           H  
ATOM    392 1HG2 VAL A  28      -4.795   9.994  -2.760  1.00  3.39           H  
ATOM    393 2HG2 VAL A  28      -5.548  10.784  -1.356  1.00  3.39           H  
ATOM    394 3HG2 VAL A  28      -6.391  10.762  -2.923  1.00  3.39           H  
ATOM    395  N   THR A  29      -4.907  14.935  -4.003  1.00  3.10           N  
ATOM    396  CA  THR A  29      -4.193  16.067  -4.558  1.00  3.10           C  
ATOM    397  C   THR A  29      -4.482  17.353  -3.859  1.00  3.10           C  
ATOM    398  O   THR A  29      -3.554  18.098  -3.515  1.00  3.10           O  
ATOM    399  CB  THR A  29      -4.650  16.303  -6.006  1.00  3.10           C  
ATOM    400  OG1 THR A  29      -4.338  15.181  -6.777  1.00  3.10           O  
ATOM    401  CG2 THR A  29      -4.044  17.551  -6.596  1.00  3.10           C  
ATOM    402  H   THR A  29      -5.464  14.375  -4.638  1.00  3.10           H  
ATOM    403  HA  THR A  29      -3.122  15.866  -4.512  1.00  3.10           H  
ATOM    404  HB  THR A  29      -5.724  16.427  -6.018  1.00  3.10           H  
ATOM    405  HG1 THR A  29      -4.821  14.414  -6.415  1.00  3.10           H  
ATOM    406 1HG2 THR A  29      -4.399  17.686  -7.619  1.00  3.10           H  
ATOM    407 2HG2 THR A  29      -4.328  18.407  -6.011  1.00  3.10           H  
ATOM    408 3HG2 THR A  29      -2.999  17.474  -6.593  1.00  3.10           H  
ATOM    409  N   VAL A  30      -5.785  17.629  -3.724  1.00  2.81           N  
ATOM    410  CA  VAL A  30      -6.427  18.818  -3.138  1.00  2.81           C  
ATOM    411  C   VAL A  30      -5.612  20.136  -3.070  1.00  2.81           C  
ATOM    412  O   VAL A  30      -5.952  21.032  -2.297  1.00  2.81           O  
ATOM    413  CB  VAL A  30      -6.937  18.458  -1.732  1.00  2.81           C  
ATOM    414  CG1 VAL A  30      -7.937  17.308  -1.852  1.00  2.81           C  
ATOM    415  CG2 VAL A  30      -5.784  18.078  -0.819  1.00  2.81           C  
ATOM    416  H   VAL A  30      -6.424  16.909  -4.074  1.00  2.81           H  
ATOM    417  HA  VAL A  30      -7.309  19.020  -3.746  1.00  2.81           H  
ATOM    418  HB  VAL A  30      -7.458  19.315  -1.312  1.00  2.81           H  
ATOM    419 1HG1 VAL A  30      -8.327  17.045  -0.869  1.00  2.81           H  
ATOM    420 2HG1 VAL A  30      -8.759  17.602  -2.500  1.00  2.81           H  
ATOM    421 3HG1 VAL A  30      -7.432  16.444  -2.281  1.00  2.81           H  
ATOM    422 1HG2 VAL A  30      -6.168  17.837   0.167  1.00  2.81           H  
ATOM    423 2HG2 VAL A  30      -5.270  17.226  -1.211  1.00  2.81           H  
ATOM    424 3HG2 VAL A  30      -5.090  18.917  -0.749  1.00  2.81           H  
ATOM    425  N   GLY A  31      -4.592  20.274  -3.913  1.00  2.53           N  
ATOM    426  CA  GLY A  31      -3.762  21.450  -4.007  1.00  2.53           C  
ATOM    427  C   GLY A  31      -2.551  21.277  -4.942  1.00  2.53           C  
ATOM    428  O   GLY A  31      -2.387  22.093  -5.846  1.00  2.53           O  
ATOM    429  H   GLY A  31      -4.357  19.479  -4.486  1.00  2.53           H  
ATOM    430 1HA  GLY A  31      -4.369  22.287  -4.354  1.00  2.53           H  
ATOM    431 2HA  GLY A  31      -3.409  21.712  -3.011  1.00  2.53           H  
ATOM    432  N   CYS A  32      -1.696  20.247  -4.696  1.00  2.28           N  
ATOM    433  CA  CYS A  32      -0.419  20.042  -5.457  1.00  2.28           C  
ATOM    434  C   CYS A  32      -0.068  21.210  -6.385  1.00  2.28           C  
ATOM    435  O   CYS A  32       0.408  22.245  -5.913  1.00  2.28           O  
ATOM    436  CB  CYS A  32      -0.312  18.727  -6.239  1.00  2.28           C  
ATOM    437  SG  CYS A  32       1.332  18.635  -7.257  1.00  2.28           S  
ATOM    438  H   CYS A  32      -1.970  19.579  -3.974  1.00  2.28           H  
ATOM    439  HA  CYS A  32       0.379  19.979  -4.717  1.00  2.28           H  
ATOM    440 1HB  CYS A  32      -0.353  17.879  -5.557  1.00  2.28           H  
ATOM    441 2HB  CYS A  32      -1.134  18.665  -6.890  1.00  2.28           H  
ATOM    442  N   SER A  33      -0.247  21.031  -7.707  1.00  2.09           N  
ATOM    443  CA  SER A  33       0.049  22.111  -8.637  1.00  2.09           C  
ATOM    444  C   SER A  33      -0.664  21.944  -9.971  1.00  2.09           C  
ATOM    445  O   SER A  33      -0.481  20.938 -10.655  1.00  2.09           O  
ATOM    446  CB  SER A  33       1.548  22.166  -8.882  1.00  2.09           C  
ATOM    447  OG  SER A  33       1.877  23.157  -9.819  1.00  2.09           O  
ATOM    448  H   SER A  33      -0.625  20.152  -8.070  1.00  2.09           H  
ATOM    449  HA  SER A  33      -0.280  23.047  -8.183  1.00  2.09           H  
ATOM    450 1HB  SER A  33       2.059  22.368  -7.944  1.00  2.09           H  
ATOM    451 2HB  SER A  33       1.892  21.194  -9.239  1.00  2.09           H  
ATOM    452  HG  SER A  33       1.423  23.951  -9.532  1.00  2.09           H  
ATOM    453  N   GLY A  34      -1.421  22.957 -10.381  1.00  1.99           N  
ATOM    454  CA  GLY A  34      -2.070  22.901 -11.685  1.00  1.99           C  
ATOM    455  C   GLY A  34      -2.967  21.678 -11.827  1.00  1.99           C  
ATOM    456  O   GLY A  34      -3.852  21.435 -11.010  1.00  1.99           O  
ATOM    457  H   GLY A  34      -1.553  23.759  -9.782  1.00  1.99           H  
ATOM    458 1HA  GLY A  34      -2.660  23.805 -11.835  1.00  1.99           H  
ATOM    459 2HA  GLY A  34      -1.307  22.887 -12.464  1.00  1.99           H  
ATOM    460  N   GLY A  35      -2.722  20.922 -12.891  1.00  2.01           N  
ATOM    461  CA  GLY A  35      -3.459  19.710 -13.232  1.00  2.01           C  
ATOM    462  C   GLY A  35      -2.749  18.440 -12.767  1.00  2.01           C  
ATOM    463  O   GLY A  35      -2.997  17.367 -13.316  1.00  2.01           O  
ATOM    464  H   GLY A  35      -1.966  21.197 -13.501  1.00  2.01           H  
ATOM    465 1HA  GLY A  35      -4.450  19.753 -12.779  1.00  2.01           H  
ATOM    466 2HA  GLY A  35      -3.604  19.667 -14.309  1.00  2.01           H  
ATOM    467  N   PHE A  36      -1.821  18.572 -11.818  1.00  2.20           N  
ATOM    468  CA  PHE A  36      -1.036  17.443 -11.332  1.00  2.20           C  
ATOM    469  C   PHE A  36      -1.316  17.134  -9.852  1.00  2.20           C  
ATOM    470  O   PHE A  36      -1.561  18.049  -9.061  1.00  2.20           O  
ATOM    471  CB  PHE A  36       0.439  17.779 -11.519  1.00  2.20           C  
ATOM    472  CG  PHE A  36       0.826  17.976 -12.927  1.00  2.20           C  
ATOM    473  CD1 PHE A  36       0.626  19.200 -13.538  1.00  2.20           C  
ATOM    474  CD2 PHE A  36       1.423  16.967 -13.641  1.00  2.20           C  
ATOM    475  CE1 PHE A  36       0.986  19.394 -14.851  1.00  2.20           C  
ATOM    476  CE2 PHE A  36       1.793  17.151 -14.953  1.00  2.20           C  
ATOM    477  CZ  PHE A  36       1.569  18.363 -15.563  1.00  2.20           C  
ATOM    478  H   PHE A  36      -1.627  19.491 -11.418  1.00  2.20           H  
ATOM    479  HA  PHE A  36      -1.294  16.575 -11.922  1.00  2.20           H  
ATOM    480 1HB  PHE A  36       0.702  18.668 -10.945  1.00  2.20           H  
ATOM    481 2HB  PHE A  36       1.023  16.963 -11.155  1.00  2.20           H  
ATOM    482  HD1 PHE A  36       0.167  20.008 -12.966  1.00  2.20           H  
ATOM    483  HD2 PHE A  36       1.606  16.018 -13.150  1.00  2.20           H  
ATOM    484  HE1 PHE A  36       0.817  20.359 -15.327  1.00  2.20           H  
ATOM    485  HE2 PHE A  36       2.262  16.339 -15.505  1.00  2.20           H  
ATOM    486  HZ  PHE A  36       1.859  18.513 -16.602  1.00  2.20           H  
ATOM    487  N   GLY A  37      -1.218  15.845  -9.463  1.00  2.58           N  
ATOM    488  CA  GLY A  37      -1.407  15.462  -8.058  1.00  2.58           C  
ATOM    489  C   GLY A  37      -0.347  14.546  -7.460  1.00  2.58           C  
ATOM    490  O   GLY A  37       0.208  13.677  -8.132  1.00  2.58           O  
ATOM    491  H   GLY A  37      -1.026  15.139 -10.166  1.00  2.58           H  
ATOM    492 1HA  GLY A  37      -1.444  16.356  -7.461  1.00  2.58           H  
ATOM    493 2HA  GLY A  37      -2.364  14.972  -7.972  1.00  2.58           H  
ATOM    494  N   CYS A  38      -0.120  14.721  -6.151  1.00  3.18           N  
ATOM    495  CA  CYS A  38       0.931  14.012  -5.413  1.00  3.18           C  
ATOM    496  C   CYS A  38       0.773  12.523  -5.316  1.00  3.18           C  
ATOM    497  O   CYS A  38      -0.251  12.031  -4.864  1.00  3.18           O  
ATOM    498  CB  CYS A  38       0.968  14.473  -3.975  1.00  3.18           C  
ATOM    499  SG  CYS A  38       1.504  16.158  -3.638  1.00  3.18           S  
ATOM    500  H   CYS A  38      -0.652  15.423  -5.661  1.00  3.18           H  
ATOM    501  HA  CYS A  38       1.886  14.221  -5.886  1.00  3.18           H  
ATOM    502 1HB  CYS A  38      -0.028  14.349  -3.549  1.00  3.18           H  
ATOM    503 2HB  CYS A  38       1.641  13.804  -3.440  1.00  3.18           H  
ATOM    504  N   CYS A  39       1.850  11.819  -5.625  1.00  4.00           N  
ATOM    505  CA  CYS A  39       1.859  10.370  -5.577  1.00  4.00           C  
ATOM    506  C   CYS A  39       3.103   9.828  -4.866  1.00  4.00           C  
ATOM    507  O   CYS A  39       4.007  10.586  -4.510  1.00  4.00           O  
ATOM    508  CB  CYS A  39       1.743   9.835  -6.995  1.00  4.00           C  
ATOM    509  SG  CYS A  39       0.218  10.422  -7.853  1.00  4.00           S  
ATOM    510  H   CYS A  39       2.666  12.313  -5.990  1.00  4.00           H  
ATOM    511  HA  CYS A  39       0.982  10.039  -5.028  1.00  4.00           H  
ATOM    512 1HB  CYS A  39       2.608  10.160  -7.579  1.00  4.00           H  
ATOM    513 2HB  CYS A  39       1.736   8.747  -6.986  1.00  4.00           H  
ATOM    514  HG  CYS A  39       0.490  11.745  -7.818  1.00  4.00           H  
ATOM    515  N   ARG A  40       3.126   8.519  -4.629  1.00  4.95           N  
ATOM    516  CA  ARG A  40       4.248   7.870  -3.953  1.00  4.95           C  
ATOM    517  C   ARG A  40       4.644   6.599  -4.678  1.00  4.95           C  
ATOM    518  O   ARG A  40       3.786   5.867  -5.170  1.00  4.95           O  
ATOM    519  CB  ARG A  40       3.894   7.506  -2.526  1.00  4.95           C  
ATOM    520  CG  ARG A  40       5.038   6.924  -1.662  1.00  4.95           C  
ATOM    521  CD  ARG A  40       4.642   6.700  -0.194  1.00  4.95           C  
ATOM    522  NE  ARG A  40       5.768   6.207   0.592  1.00  4.95           N  
ATOM    523  CZ  ARG A  40       5.848   6.164   1.949  1.00  4.95           C  
ATOM    524  NH1 ARG A  40       4.875   6.609   2.735  1.00  4.95           N  
ATOM    525  NH2 ARG A  40       6.940   5.665   2.506  1.00  4.95           N  
ATOM    526  H   ARG A  40       2.347   7.951  -4.931  1.00  4.95           H  
ATOM    527  HA  ARG A  40       5.099   8.551  -3.948  1.00  4.95           H  
ATOM    528 1HB  ARG A  40       3.458   8.352  -2.019  1.00  4.95           H  
ATOM    529 2HB  ARG A  40       3.154   6.737  -2.578  1.00  4.95           H  
ATOM    530 1HG  ARG A  40       5.326   5.954  -2.062  1.00  4.95           H  
ATOM    531 2HG  ARG A  40       5.891   7.595  -1.689  1.00  4.95           H  
ATOM    532 1HD  ARG A  40       4.261   7.593   0.268  1.00  4.95           H  
ATOM    533 2HD  ARG A  40       3.865   5.945  -0.161  1.00  4.95           H  
ATOM    534  HE  ARG A  40       6.552   5.846   0.078  1.00  4.95           H  
ATOM    535 1HH1 ARG A  40       4.011   7.016   2.359  1.00  4.95           H  
ATOM    536 2HH1 ARG A  40       4.985   6.558   3.736  1.00  4.95           H  
ATOM    537 1HH2 ARG A  40       7.690   5.321   1.922  1.00  4.95           H  
ATOM    538 2HH2 ARG A  40       7.023   5.625   3.510  1.00  4.95           H  
ATOM    539  N   ILE A  41       5.945   6.362  -4.773  1.00  5.89           N  
ATOM    540  CA  ILE A  41       6.466   5.143  -5.379  1.00  5.89           C  
ATOM    541  C   ILE A  41       6.812   4.101  -4.313  1.00  5.89           C  
ATOM    542  O   ILE A  41       6.334   2.969  -4.350  1.00  5.89           O  
ATOM    543  CB  ILE A  41       7.703   5.469  -6.223  1.00  5.89           C  
ATOM    544  CG1 ILE A  41       7.301   6.408  -7.365  1.00  5.89           C  
ATOM    545  CG2 ILE A  41       8.326   4.191  -6.755  1.00  5.89           C  
ATOM    546  CD1 ILE A  41       8.468   6.988  -8.113  1.00  5.89           C  
ATOM    547  H   ILE A  41       6.590   7.030  -4.383  1.00  5.89           H  
ATOM    548  HA  ILE A  41       5.703   4.723  -6.031  1.00  5.89           H  
ATOM    549  HB  ILE A  41       8.434   5.992  -5.610  1.00  5.89           H  
ATOM    550 1HG1 ILE A  41       6.679   5.858  -8.071  1.00  5.89           H  
ATOM    551 2HG1 ILE A  41       6.716   7.233  -6.958  1.00  5.89           H  
ATOM    552 1HG2 ILE A  41       9.209   4.433  -7.347  1.00  5.89           H  
ATOM    553 2HG2 ILE A  41       8.619   3.551  -5.922  1.00  5.89           H  
ATOM    554 3HG2 ILE A  41       7.605   3.666  -7.379  1.00  5.89           H  
ATOM    555 1HD1 ILE A  41       8.102   7.643  -8.904  1.00  5.89           H  
ATOM    556 2HD1 ILE A  41       9.090   7.564  -7.426  1.00  5.89           H  
ATOM    557 3HD1 ILE A  41       9.056   6.184  -8.549  1.00  5.89           H  
ATOM    558  N   GLY A  42       7.642   4.490  -3.348  1.00  6.64           N  
ATOM    559  CA  GLY A  42       8.027   3.574  -2.281  1.00  6.64           C  
ATOM    560  C   GLY A  42       8.987   2.506  -2.790  1.00  6.64           C  
ATOM    561  O   GLY A  42       9.931   2.815  -3.516  1.00  6.64           O  
ATOM    562  H   GLY A  42       8.013   5.425  -3.358  1.00  6.64           H  
ATOM    563 1HA  GLY A  42       8.499   4.136  -1.476  1.00  6.64           H  
ATOM    564 2HA  GLY A  42       7.140   3.108  -1.860  1.00  6.64           H  
TER     565
ENDMDL

REMARK ID 636909 MODEL 4 Pel_A_AP01381
PFRMAT TS
TARGET Pel_A_AP01381
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.458  -2.438   1.209  1.00  5.56           N  
ATOM      2  CA  ASP A   1       2.903  -2.580   1.327  1.00  5.56           C  
ATOM      3  C   ASP A   1       3.586  -1.244   1.036  1.00  5.56           C  
ATOM      4  O   ASP A   1       2.955  -0.309   0.545  1.00  5.56           O  
ATOM      5  CB  ASP A   1       3.391  -3.690   0.378  1.00  5.56           C  
ATOM      6  CG  ASP A   1       4.775  -4.326   0.731  1.00  5.56           C  
ATOM      7  OD1 ASP A   1       5.551  -3.715   1.444  1.00  5.56           O  
ATOM      8  OD2 ASP A   1       5.028  -5.411   0.267  1.00  5.56           O  
ATOM      9 1H   ASP A   1       1.002  -3.182   1.718  1.00  5.56           H  
ATOM     10 2H   ASP A   1       1.182  -1.546   1.597  1.00  5.56           H  
ATOM     11 3H   ASP A   1       1.189  -2.480   0.236  1.00  5.56           H  
ATOM     12  HA  ASP A   1       3.144  -2.867   2.351  1.00  5.56           H  
ATOM     13 1HB  ASP A   1       2.654  -4.491   0.370  1.00  5.56           H  
ATOM     14 2HB  ASP A   1       3.430  -3.299  -0.632  1.00  5.56           H  
ATOM     15  N   ASP A   2       4.873  -1.169   1.365  1.00  5.19           N  
ATOM     16  CA  ASP A   2       5.685   0.041   1.192  1.00  5.19           C  
ATOM     17  C   ASP A   2       6.574   0.004  -0.050  1.00  5.19           C  
ATOM     18  O   ASP A   2       7.365   0.919  -0.289  1.00  5.19           O  
ATOM     19  CB  ASP A   2       6.561   0.258   2.427  1.00  5.19           C  
ATOM     20  CG  ASP A   2       5.753   0.563   3.692  1.00  5.19           C  
ATOM     21  OD1 ASP A   2       4.681   1.113   3.580  1.00  5.19           O  
ATOM     22  OD2 ASP A   2       6.219   0.245   4.759  1.00  5.19           O  
ATOM     23  H   ASP A   2       5.312  -2.015   1.729  1.00  5.19           H  
ATOM     24  HA  ASP A   2       5.012   0.891   1.096  1.00  5.19           H  
ATOM     25 1HB  ASP A   2       7.162  -0.636   2.601  1.00  5.19           H  
ATOM     26 2HB  ASP A   2       7.248   1.082   2.242  1.00  5.19           H  
ATOM     27  N   THR A   3       6.466  -1.062  -0.825  1.00  4.78           N  
ATOM     28  CA  THR A   3       7.279  -1.212  -2.020  1.00  4.78           C  
ATOM     29  C   THR A   3       7.052  -0.096  -3.037  1.00  4.78           C  
ATOM     30  O   THR A   3       5.903   0.256  -3.329  1.00  4.78           O  
ATOM     31  CB  THR A   3       6.963  -2.541  -2.726  1.00  4.78           C  
ATOM     32  OG1 THR A   3       7.724  -2.642  -3.968  1.00  4.78           O  
ATOM     33  CG2 THR A   3       5.524  -2.593  -3.023  1.00  4.78           C  
ATOM     34  H   THR A   3       5.810  -1.789  -0.564  1.00  4.78           H  
ATOM     35  HA  THR A   3       8.306  -1.251  -1.688  1.00  4.78           H  
ATOM     36  HB  THR A   3       7.227  -3.377  -2.074  1.00  4.78           H  
ATOM     37  HG1 THR A   3       8.657  -2.778  -3.753  1.00  4.78           H  
ATOM     38 1HG2 THR A   3       5.274  -3.529  -3.521  1.00  4.78           H  
ATOM     39 2HG2 THR A   3       4.968  -2.515  -2.101  1.00  4.78           H  
ATOM     40 3HG2 THR A   3       5.280  -1.779  -3.651  1.00  4.78           H  
ATOM     41  N   PRO A   4       8.107   0.385  -3.714  1.00  4.38           N  
ATOM     42  CA  PRO A   4       8.031   1.334  -4.792  1.00  4.38           C  
ATOM     43  C   PRO A   4       7.094   0.859  -5.899  1.00  4.38           C  
ATOM     44  O   PRO A   4       6.528   1.678  -6.609  1.00  4.38           O  
ATOM     45  CB  PRO A   4       9.482   1.399  -5.275  1.00  4.38           C  
ATOM     46  CG  PRO A   4      10.296   1.065  -4.076  1.00  4.38           C  
ATOM     47  CD  PRO A   4       9.495   0.052  -3.313  1.00  4.38           C  
ATOM     48  HA  PRO A   4       7.707   2.300  -4.393  1.00  4.38           H  
ATOM     49 1HB  PRO A   4       9.633   0.699  -6.107  1.00  4.38           H  
ATOM     50 2HB  PRO A   4       9.703   2.407  -5.656  1.00  4.38           H  
ATOM     51 1HG  PRO A   4      11.282   0.694  -4.369  1.00  4.38           H  
ATOM     52 2HG  PRO A   4      10.465   1.965  -3.513  1.00  4.38           H  
ATOM     53 1HD  PRO A   4       9.773  -0.967  -3.604  1.00  4.38           H  
ATOM     54 2HD  PRO A   4       9.664   0.263  -2.244  1.00  4.38           H  
ATOM     55  N   SER A   5       6.885  -0.465  -6.015  1.00  4.02           N  
ATOM     56  CA  SER A   5       6.020  -1.003  -7.059  1.00  4.02           C  
ATOM     57  C   SER A   5       4.511  -0.842  -6.778  1.00  4.02           C  
ATOM     58  O   SER A   5       3.688  -1.095  -7.663  1.00  4.02           O  
ATOM     59  CB  SER A   5       6.369  -2.462  -7.297  1.00  4.02           C  
ATOM     60  OG  SER A   5       6.059  -3.261  -6.185  1.00  4.02           O  
ATOM     61  H   SER A   5       7.321  -1.131  -5.378  1.00  4.02           H  
ATOM     62  HA  SER A   5       6.240  -0.459  -7.977  1.00  4.02           H  
ATOM     63 1HB  SER A   5       5.825  -2.823  -8.167  1.00  4.02           H  
ATOM     64 2HB  SER A   5       7.432  -2.546  -7.517  1.00  4.02           H  
ATOM     65  HG  SER A   5       6.652  -2.979  -5.457  1.00  4.02           H  
ATOM     66  N   SER A   6       4.147  -0.445  -5.552  1.00  3.71           N  
ATOM     67  CA  SER A   6       2.751  -0.218  -5.171  1.00  3.71           C  
ATOM     68  C   SER A   6       2.510   1.259  -4.868  1.00  3.71           C  
ATOM     69  O   SER A   6       1.376   1.688  -4.655  1.00  3.71           O  
ATOM     70  CB  SER A   6       2.358  -1.056  -3.970  1.00  3.71           C  
ATOM     71  OG  SER A   6       2.421  -2.426  -4.263  1.00  3.71           O  
ATOM     72  H   SER A   6       4.866  -0.269  -4.857  1.00  3.71           H  
ATOM     73  HA  SER A   6       2.112  -0.497  -6.010  1.00  3.71           H  
ATOM     74 1HB  SER A   6       3.019  -0.823  -3.131  1.00  3.71           H  
ATOM     75 2HB  SER A   6       1.347  -0.793  -3.667  1.00  3.71           H  
ATOM     76  HG  SER A   6       1.966  -2.537  -5.103  1.00  3.71           H  
ATOM     77  N   ARG A   7       3.596   2.021  -4.828  1.00  3.47           N  
ATOM     78  CA  ARG A   7       3.584   3.461  -4.579  1.00  3.47           C  
ATOM     79  C   ARG A   7       3.531   4.231  -5.911  1.00  3.47           C  
ATOM     80  O   ARG A   7       3.666   3.634  -6.966  1.00  3.47           O  
ATOM     81  CB  ARG A   7       4.800   3.847  -3.758  1.00  3.47           C  
ATOM     82  CG  ARG A   7       4.819   3.261  -2.345  1.00  3.47           C  
ATOM     83  CD  ARG A   7       6.076   3.560  -1.596  1.00  3.47           C  
ATOM     84  NE  ARG A   7       6.206   4.958  -1.254  1.00  3.47           N  
ATOM     85  CZ  ARG A   7       5.663   5.511  -0.153  1.00  3.47           C  
ATOM     86  NH1 ARG A   7       4.952   4.767   0.671  1.00  3.47           N  
ATOM     87  NH2 ARG A   7       5.839   6.794   0.106  1.00  3.47           N  
ATOM     88  H   ARG A   7       4.498   1.568  -4.947  1.00  3.47           H  
ATOM     89  HA  ARG A   7       2.693   3.705  -4.002  1.00  3.47           H  
ATOM     90 1HB  ARG A   7       5.673   3.469  -4.263  1.00  3.47           H  
ATOM     91 2HB  ARG A   7       4.890   4.927  -3.689  1.00  3.47           H  
ATOM     92 1HG  ARG A   7       3.987   3.677  -1.778  1.00  3.47           H  
ATOM     93 2HG  ARG A   7       4.704   2.182  -2.396  1.00  3.47           H  
ATOM     94 1HD  ARG A   7       6.068   2.995  -0.672  1.00  3.47           H  
ATOM     95 2HD  ARG A   7       6.943   3.267  -2.190  1.00  3.47           H  
ATOM     96  HE  ARG A   7       6.756   5.550  -1.859  1.00  3.47           H  
ATOM     97 1HH1 ARG A   7       4.814   3.781   0.475  1.00  3.47           H  
ATOM     98 2HH1 ARG A   7       4.543   5.177   1.498  1.00  3.47           H  
ATOM     99 1HH2 ARG A   7       6.401   7.374  -0.535  1.00  3.47           H  
ATOM    100 2HH2 ARG A   7       5.434   7.205   0.931  1.00  3.47           H  
ATOM    101  N   CYS A   8       3.303   5.551  -5.851  1.00  3.28           N  
ATOM    102  CA  CYS A   8       3.247   6.451  -7.015  1.00  3.28           C  
ATOM    103  C   CYS A   8       2.015   6.266  -7.901  1.00  3.28           C  
ATOM    104  O   CYS A   8       2.137   5.967  -9.093  1.00  3.28           O  
ATOM    105  CB  CYS A   8       4.466   6.311  -7.926  1.00  3.28           C  
ATOM    106  SG  CYS A   8       4.457   7.538  -9.271  1.00  3.28           S  
ATOM    107  H   CYS A   8       3.180   5.952  -4.933  1.00  3.28           H  
ATOM    108  HA  CYS A   8       3.236   7.474  -6.639  1.00  3.28           H  
ATOM    109 1HB  CYS A   8       5.372   6.428  -7.358  1.00  3.28           H  
ATOM    110 2HB  CYS A   8       4.482   5.330  -8.377  1.00  3.28           H  
ATOM    111  N   GLY A   9       0.828   6.473  -7.331  1.00  3.11           N  
ATOM    112  CA  GLY A   9      -0.371   6.473  -8.163  1.00  3.11           C  
ATOM    113  C   GLY A   9      -1.540   7.299  -7.617  1.00  3.11           C  
ATOM    114  O   GLY A   9      -2.646   7.208  -8.149  1.00  3.11           O  
ATOM    115  H   GLY A   9       0.768   6.655  -6.342  1.00  3.11           H  
ATOM    116 1HA  GLY A   9      -0.104   6.837  -9.148  1.00  3.11           H  
ATOM    117 2HA  GLY A   9      -0.714   5.462  -8.316  1.00  3.11           H  
ATOM    118  N   SER A  10      -1.321   8.154  -6.612  1.00  2.94           N  
ATOM    119  CA  SER A  10      -2.453   8.880  -6.010  1.00  2.94           C  
ATOM    120  C   SER A  10      -3.189   9.833  -6.963  1.00  2.94           C  
ATOM    121  O   SER A  10      -4.383  10.079  -6.796  1.00  2.94           O  
ATOM    122  CB  SER A  10      -1.987   9.652  -4.790  1.00  2.94           C  
ATOM    123  OG  SER A  10      -1.090  10.665  -5.143  1.00  2.94           O  
ATOM    124  H   SER A  10      -0.394   8.277  -6.238  1.00  2.94           H  
ATOM    125  HA  SER A  10      -3.175   8.135  -5.673  1.00  2.94           H  
ATOM    126 1HB  SER A  10      -2.854  10.090  -4.299  1.00  2.94           H  
ATOM    127 2HB  SER A  10      -1.517   8.974  -4.080  1.00  2.94           H  
ATOM    128  HG  SER A  10      -1.433  11.047  -5.959  1.00  2.94           H  
ATOM    129  N   GLY A  11      -2.492  10.332  -7.979  1.00  2.77           N  
ATOM    130  CA  GLY A  11      -3.087  11.201  -8.991  1.00  2.77           C  
ATOM    131  C   GLY A  11      -2.786  10.596 -10.348  1.00  2.77           C  
ATOM    132  O   GLY A  11      -2.687  11.295 -11.357  1.00  2.77           O  
ATOM    133  H   GLY A  11      -1.496  10.123  -8.050  1.00  2.77           H  
ATOM    134 1HA  GLY A  11      -4.163  11.278  -8.839  1.00  2.77           H  
ATOM    135 2HA  GLY A  11      -2.661  12.201  -8.920  1.00  2.77           H  
ATOM    136  N   GLY A  12      -2.555   9.278 -10.346  1.00  2.59           N  
ATOM    137  CA  GLY A  12      -2.115   8.539 -11.522  1.00  2.59           C  
ATOM    138  C   GLY A  12      -0.586   8.449 -11.457  1.00  2.59           C  
ATOM    139  O   GLY A  12       0.060   7.752 -12.250  1.00  2.59           O  
ATOM    140  H   GLY A  12      -2.699   8.741  -9.487  1.00  2.59           H  
ATOM    141 1HA  GLY A  12      -2.555   7.541 -11.520  1.00  2.59           H  
ATOM    142 2HA  GLY A  12      -2.429   9.051 -12.431  1.00  2.59           H  
ATOM    143  N   TRP A  13      -0.039   9.199 -10.504  1.00  2.41           N  
ATOM    144  CA  TRP A  13       1.370   9.314 -10.182  1.00  2.41           C  
ATOM    145  C   TRP A  13       1.497   9.910  -8.772  1.00  2.41           C  
ATOM    146  O   TRP A  13       0.497  10.251  -8.124  1.00  2.41           O  
ATOM    147  CB  TRP A  13       2.104  10.194 -11.185  1.00  2.41           C  
ATOM    148  CG  TRP A  13       1.617  11.598 -11.177  1.00  2.41           C  
ATOM    149  CD1 TRP A  13       0.485  12.076 -11.764  1.00  2.41           C  
ATOM    150  CD2 TRP A  13       2.250  12.735 -10.536  1.00  2.41           C  
ATOM    151  NE1 TRP A  13       0.364  13.421 -11.529  1.00  2.41           N  
ATOM    152  CE2 TRP A  13       1.438  13.841 -10.778  1.00  2.41           C  
ATOM    153  CE3 TRP A  13       3.431  12.898  -9.786  1.00  2.41           C  
ATOM    154  CZ2 TRP A  13       1.751  15.100 -10.291  1.00  2.41           C  
ATOM    155  CZ3 TRP A  13       3.745  14.154  -9.297  1.00  2.41           C  
ATOM    156  CH2 TRP A  13       2.927  15.229  -9.544  1.00  2.41           C  
ATOM    157  H   TRP A  13      -0.678   9.742  -9.954  1.00  2.41           H  
ATOM    158  HA  TRP A  13       1.812   8.321 -10.192  1.00  2.41           H  
ATOM    159 1HB  TRP A  13       3.174  10.190 -10.967  1.00  2.41           H  
ATOM    160 2HB  TRP A  13       1.974   9.791 -12.185  1.00  2.41           H  
ATOM    161  HD1 TRP A  13      -0.228  11.477 -12.331  1.00  2.41           H  
ATOM    162  HE1 TRP A  13      -0.395  14.004 -11.856  1.00  2.41           H  
ATOM    163  HE3 TRP A  13       4.086  12.049  -9.588  1.00  2.41           H  
ATOM    164  HZ2 TRP A  13       1.117  15.967 -10.477  1.00  2.41           H  
ATOM    165  HZ3 TRP A  13       4.660  14.268  -8.714  1.00  2.41           H  
ATOM    166  HH2 TRP A  13       3.202  16.208  -9.147  1.00  2.41           H  
ATOM    167  N   GLY A  14       2.727  10.026  -8.297  1.00  2.24           N  
ATOM    168  CA  GLY A  14       3.043  10.677  -7.033  1.00  2.24           C  
ATOM    169  C   GLY A  14       4.558  10.607  -6.824  1.00  2.24           C  
ATOM    170  O   GLY A  14       5.250  10.035  -7.649  1.00  2.24           O  
ATOM    171  H   GLY A  14       3.491   9.678  -8.862  1.00  2.24           H  
ATOM    172 1HA  GLY A  14       2.697  11.707  -7.083  1.00  2.24           H  
ATOM    173 2HA  GLY A  14       2.519  10.180  -6.218  1.00  2.24           H  
ATOM    174  N   PRO A  15       5.115  11.262  -5.800  1.00  2.11           N  
ATOM    175  CA  PRO A  15       6.536  11.258  -5.456  1.00  2.11           C  
ATOM    176  C   PRO A  15       7.134   9.852  -5.314  1.00  2.11           C  
ATOM    177  O   PRO A  15       8.070   9.489  -6.036  1.00  2.11           O  
ATOM    178  CB  PRO A  15       6.523  11.995  -4.111  1.00  2.11           C  
ATOM    179  CG  PRO A  15       5.348  12.934  -4.218  1.00  2.11           C  
ATOM    180  CD  PRO A  15       4.286  12.126  -4.936  1.00  2.11           C  
ATOM    181  HA  PRO A  15       7.091  11.838  -6.208  1.00  2.11           H  
ATOM    182 1HB  PRO A  15       6.443  11.290  -3.274  1.00  2.11           H  
ATOM    183 2HB  PRO A  15       7.463  12.526  -3.976  1.00  2.11           H  
ATOM    184 1HG  PRO A  15       5.031  13.266  -3.219  1.00  2.11           H  
ATOM    185 2HG  PRO A  15       5.642  13.838  -4.776  1.00  2.11           H  
ATOM    186 1HD  PRO A  15       3.689  11.526  -4.233  1.00  2.11           H  
ATOM    187 2HD  PRO A  15       3.674  12.823  -5.518  1.00  2.11           H  
ATOM    188  N   CYS A  16       6.548   9.077  -4.380  1.00  2.05           N  
ATOM    189  CA  CYS A  16       6.958   7.721  -3.965  1.00  2.05           C  
ATOM    190  C   CYS A  16       7.961   7.835  -2.806  1.00  2.05           C  
ATOM    191  O   CYS A  16       7.578   8.156  -1.681  1.00  2.05           O  
ATOM    192  CB  CYS A  16       7.567   6.926  -5.118  1.00  2.05           C  
ATOM    193  SG  CYS A  16       7.937   5.196  -4.792  1.00  2.05           S  
ATOM    194  H   CYS A  16       5.765   9.473  -3.883  1.00  2.05           H  
ATOM    195  HA  CYS A  16       6.078   7.186  -3.611  1.00  2.05           H  
ATOM    196 1HB  CYS A  16       6.920   6.979  -5.966  1.00  2.05           H  
ATOM    197 2HB  CYS A  16       8.475   7.360  -5.397  1.00  2.05           H  
ATOM    198  HG  CYS A  16       8.308   4.889  -6.042  1.00  2.05           H  
ATOM    199  N   LEU A  17       9.233   7.568  -3.083  1.00  2.07           N  
ATOM    200  CA  LEU A  17      10.301   7.675  -2.103  1.00  2.07           C  
ATOM    201  C   LEU A  17      11.193   8.875  -2.484  1.00  2.07           C  
ATOM    202  O   LEU A  17      11.255   9.217  -3.659  1.00  2.07           O  
ATOM    203  CB  LEU A  17      11.060   6.360  -2.055  1.00  2.07           C  
ATOM    204  CG  LEU A  17      10.287   5.139  -1.693  1.00  2.07           C  
ATOM    205  CD1 LEU A  17      11.228   3.976  -1.764  1.00  2.07           C  
ATOM    206  CD2 LEU A  17       9.688   5.303  -0.319  1.00  2.07           C  
ATOM    207  H   LEU A  17       9.476   7.283  -4.012  1.00  2.07           H  
ATOM    208  HA  LEU A  17       9.843   7.840  -1.137  1.00  2.07           H  
ATOM    209 1HB  LEU A  17      11.413   6.164  -3.047  1.00  2.07           H  
ATOM    210 2HB  LEU A  17      11.895   6.432  -1.376  1.00  2.07           H  
ATOM    211  HG  LEU A  17       9.497   4.971  -2.401  1.00  2.07           H  
ATOM    212 1HD1 LEU A  17      10.692   3.064  -1.508  1.00  2.07           H  
ATOM    213 2HD1 LEU A  17      11.632   3.899  -2.775  1.00  2.07           H  
ATOM    214 3HD1 LEU A  17      12.046   4.125  -1.061  1.00  2.07           H  
ATOM    215 1HD2 LEU A  17       9.130   4.401  -0.055  1.00  2.07           H  
ATOM    216 2HD2 LEU A  17      10.483   5.464   0.409  1.00  2.07           H  
ATOM    217 3HD2 LEU A  17       9.014   6.160  -0.313  1.00  2.07           H  
ATOM    218  N   PRO A  18      11.922   9.525  -1.548  1.00  2.20           N  
ATOM    219  CA  PRO A  18      12.717  10.739  -1.788  1.00  2.20           C  
ATOM    220  C   PRO A  18      13.575  10.776  -3.082  1.00  2.20           C  
ATOM    221  O   PRO A  18      13.352  11.702  -3.862  1.00  2.20           O  
ATOM    222  CB  PRO A  18      13.539  10.835  -0.491  1.00  2.20           C  
ATOM    223  CG  PRO A  18      12.621  10.249   0.554  1.00  2.20           C  
ATOM    224  CD  PRO A  18      11.972   9.053  -0.138  1.00  2.20           C  
ATOM    225  HA  PRO A  18      12.015  11.584  -1.815  1.00  2.20           H  
ATOM    226 1HB  PRO A  18      14.482  10.363  -0.555  1.00  2.20           H  
ATOM    227 2HB  PRO A  18      13.758  11.893  -0.286  1.00  2.20           H  
ATOM    228 1HG  PRO A  18      13.192   9.966   1.452  1.00  2.20           H  
ATOM    229 2HG  PRO A  18      11.883  11.000   0.872  1.00  2.20           H  
ATOM    230 1HD  PRO A  18      12.596   8.160  -0.040  1.00  2.20           H  
ATOM    231 2HD  PRO A  18      10.977   8.920   0.293  1.00  2.20           H  
ATOM    232  N   ILE A  19      14.513   9.838  -3.388  1.00  2.45           N  
ATOM    233  CA  ILE A  19      15.088   8.727  -2.605  1.00  2.45           C  
ATOM    234  C   ILE A  19      16.510   9.066  -2.169  1.00  2.45           C  
ATOM    235  O   ILE A  19      17.323   9.501  -2.982  1.00  2.45           O  
ATOM    236  CB  ILE A  19      15.215   7.408  -3.397  1.00  2.45           C  
ATOM    237  CG1 ILE A  19      13.977   6.904  -3.779  1.00  2.45           C  
ATOM    238  CG2 ILE A  19      15.876   6.335  -2.541  1.00  2.45           C  
ATOM    239  CD1 ILE A  19      14.099   5.761  -4.702  1.00  2.45           C  
ATOM    240  H   ILE A  19      14.883   9.926  -4.332  1.00  2.45           H  
ATOM    241  HA  ILE A  19      14.481   8.530  -1.734  1.00  2.45           H  
ATOM    242  HB  ILE A  19      15.803   7.582  -4.298  1.00  2.45           H  
ATOM    243 1HG1 ILE A  19      13.533   6.563  -2.900  1.00  2.45           H  
ATOM    244 2HG1 ILE A  19      13.364   7.683  -4.225  1.00  2.45           H  
ATOM    245 1HG2 ILE A  19      15.962   5.414  -3.107  1.00  2.45           H  
ATOM    246 2HG2 ILE A  19      16.854   6.652  -2.254  1.00  2.45           H  
ATOM    247 3HG2 ILE A  19      15.278   6.150  -1.650  1.00  2.45           H  
ATOM    248 1HD1 ILE A  19      13.132   5.349  -4.909  1.00  2.45           H  
ATOM    249 2HD1 ILE A  19      14.574   6.093  -5.627  1.00  2.45           H  
ATOM    250 3HD1 ILE A  19      14.702   5.006  -4.228  1.00  2.45           H  
ATOM    251  N   VAL A  20      16.813   8.860  -0.890  1.00  2.80           N  
ATOM    252  CA  VAL A  20      18.171   9.061  -0.401  1.00  2.80           C  
ATOM    253  C   VAL A  20      18.937   7.737  -0.466  1.00  2.80           C  
ATOM    254  O   VAL A  20      19.999   7.628  -1.081  1.00  2.80           O  
ATOM    255  CB  VAL A  20      18.152   9.583   1.042  1.00  2.80           C  
ATOM    256  CG1 VAL A  20      19.569   9.693   1.570  1.00  2.80           C  
ATOM    257  CG2 VAL A  20      17.450  10.930   1.072  1.00  2.80           C  
ATOM    258  H   VAL A  20      16.098   8.535  -0.259  1.00  2.80           H  
ATOM    259  HA  VAL A  20      18.673   9.794  -1.034  1.00  2.80           H  
ATOM    260  HB  VAL A  20      17.618   8.874   1.678  1.00  2.80           H  
ATOM    261 1HG1 VAL A  20      19.549  10.053   2.597  1.00  2.80           H  
ATOM    262 2HG1 VAL A  20      20.043   8.706   1.542  1.00  2.80           H  
ATOM    263 3HG1 VAL A  20      20.135  10.386   0.951  1.00  2.80           H  
ATOM    264 1HG2 VAL A  20      17.426  11.305   2.094  1.00  2.80           H  
ATOM    265 2HG2 VAL A  20      17.991  11.634   0.438  1.00  2.80           H  
ATOM    266 3HG2 VAL A  20      16.437  10.821   0.705  1.00  2.80           H  
ATOM    267  N   ASP A  21      18.351   6.695   0.108  1.00  3.22           N  
ATOM    268  CA  ASP A  21      18.980   5.381   0.145  1.00  3.22           C  
ATOM    269  C   ASP A  21      18.737   4.611  -1.149  1.00  3.22           C  
ATOM    270  O   ASP A  21      17.936   3.676  -1.183  1.00  3.22           O  
ATOM    271  CB  ASP A  21      18.451   4.587   1.327  1.00  3.22           C  
ATOM    272  CG  ASP A  21      18.884   5.194   2.658  1.00  3.22           C  
ATOM    273  OD1 ASP A  21      20.007   5.630   2.758  1.00  3.22           O  
ATOM    274  OD2 ASP A  21      18.078   5.239   3.550  1.00  3.22           O  
ATOM    275  H   ASP A  21      17.466   6.822   0.568  1.00  3.22           H  
ATOM    276  HA  ASP A  21      20.056   5.515   0.264  1.00  3.22           H  
ATOM    277 1HB  ASP A  21      17.364   4.551   1.286  1.00  3.22           H  
ATOM    278 2HB  ASP A  21      18.819   3.560   1.269  1.00  3.22           H  
ATOM    279  N   LEU A  22      19.379   5.071  -2.218  1.00  3.63           N  
ATOM    280  CA  LEU A  22      19.228   4.502  -3.557  1.00  3.63           C  
ATOM    281  C   LEU A  22      20.533   3.789  -3.976  1.00  3.63           C  
ATOM    282  O   LEU A  22      21.553   4.461  -4.127  1.00  3.63           O  
ATOM    283  CB  LEU A  22      18.898   5.648  -4.530  1.00  3.63           C  
ATOM    284  CG  LEU A  22      18.661   5.309  -5.965  1.00  3.63           C  
ATOM    285  CD1 LEU A  22      17.463   4.411  -6.064  1.00  3.63           C  
ATOM    286  CD2 LEU A  22      18.383   6.578  -6.737  1.00  3.63           C  
ATOM    287  H   LEU A  22      19.989   5.878  -2.063  1.00  3.63           H  
ATOM    288  HA  LEU A  22      18.404   3.807  -3.544  1.00  3.63           H  
ATOM    289 1HB  LEU A  22      18.038   6.172  -4.186  1.00  3.63           H  
ATOM    290 2HB  LEU A  22      19.732   6.350  -4.504  1.00  3.63           H  
ATOM    291  HG  LEU A  22      19.530   4.809  -6.370  1.00  3.63           H  
ATOM    292 1HD1 LEU A  22      17.272   4.188  -7.084  1.00  3.63           H  
ATOM    293 2HD1 LEU A  22      17.652   3.520  -5.534  1.00  3.63           H  
ATOM    294 3HD1 LEU A  22      16.614   4.917  -5.647  1.00  3.63           H  
ATOM    295 1HD2 LEU A  22      18.197   6.331  -7.786  1.00  3.63           H  
ATOM    296 2HD2 LEU A  22      17.502   7.073  -6.321  1.00  3.63           H  
ATOM    297 3HD2 LEU A  22      19.241   7.244  -6.667  1.00  3.63           H  
ATOM    298  N   LEU A  23      20.554   2.449  -4.173  1.00  3.99           N  
ATOM    299  CA  LEU A  23      19.454   1.469  -4.073  1.00  3.99           C  
ATOM    300  C   LEU A  23      19.041   1.295  -2.617  1.00  3.99           C  
ATOM    301  O   LEU A  23      19.920   1.383  -1.761  1.00  3.99           O  
ATOM    302  CB  LEU A  23      19.940   0.102  -4.575  1.00  3.99           C  
ATOM    303  CG  LEU A  23      19.975  -0.061  -6.053  1.00  3.99           C  
ATOM    304  CD1 LEU A  23      21.185   0.665  -6.581  1.00  3.99           C  
ATOM    305  CD2 LEU A  23      19.974  -1.515  -6.421  1.00  3.99           C  
ATOM    306  H   LEU A  23      21.451   2.066  -4.433  1.00  3.99           H  
ATOM    307  HA  LEU A  23      18.622   1.805  -4.667  1.00  3.99           H  
ATOM    308 1HB  LEU A  23      20.949  -0.058  -4.206  1.00  3.99           H  
ATOM    309 2HB  LEU A  23      19.306  -0.678  -4.162  1.00  3.99           H  
ATOM    310  HG  LEU A  23      19.118   0.402  -6.472  1.00  3.99           H  
ATOM    311 1HD1 LEU A  23      21.215   0.577  -7.666  1.00  3.99           H  
ATOM    312 2HD1 LEU A  23      21.138   1.713  -6.297  1.00  3.99           H  
ATOM    313 3HD1 LEU A  23      22.084   0.220  -6.157  1.00  3.99           H  
ATOM    314 1HD2 LEU A  23      19.984  -1.609  -7.509  1.00  3.99           H  
ATOM    315 2HD2 LEU A  23      20.852  -2.004  -6.001  1.00  3.99           H  
ATOM    316 3HD2 LEU A  23      19.068  -1.982  -6.024  1.00  3.99           H  
ATOM    317  N   CYS A  24      17.745   1.088  -2.268  1.00  4.25           N  
ATOM    318  CA  CYS A  24      16.469   0.899  -3.013  1.00  4.25           C  
ATOM    319  C   CYS A  24      16.509   0.060  -4.305  1.00  4.25           C  
ATOM    320  O   CYS A  24      16.802  -1.133  -4.235  1.00  4.25           O  
ATOM    321  CB  CYS A  24      15.778   2.253  -3.275  1.00  4.25           C  
ATOM    322  SG  CYS A  24      14.097   2.155  -4.042  1.00  4.25           S  
ATOM    323  H   CYS A  24      17.618   1.065  -1.265  1.00  4.25           H  
ATOM    324  HA  CYS A  24      15.799   0.373  -2.333  1.00  4.25           H  
ATOM    325 1HB  CYS A  24      15.681   2.795  -2.329  1.00  4.25           H  
ATOM    326 2HB  CYS A  24      16.380   2.849  -3.898  1.00  4.25           H  
ATOM    327  HG  CYS A  24      14.344   1.080  -4.805  1.00  4.25           H  
ATOM    328  N   ILE A  25      16.172   0.650  -5.464  1.00  4.37           N  
ATOM    329  CA  ILE A  25      16.098  -0.129  -6.705  1.00  4.37           C  
ATOM    330  C   ILE A  25      16.872   0.421  -7.912  1.00  4.37           C  
ATOM    331  O   ILE A  25      17.480  -0.344  -8.654  1.00  4.37           O  
ATOM    332  CB  ILE A  25      14.653  -0.357  -7.141  1.00  4.37           C  
ATOM    333  CG1 ILE A  25      13.854  -1.141  -6.094  1.00  4.37           C  
ATOM    334  CG2 ILE A  25      14.684  -1.183  -8.426  1.00  4.37           C  
ATOM    335  CD1 ILE A  25      12.379  -1.193  -6.410  1.00  4.37           C  
ATOM    336  H   ILE A  25      15.963   1.635  -5.482  1.00  4.37           H  
ATOM    337  HA  ILE A  25      16.519  -1.112  -6.494  1.00  4.37           H  
ATOM    338  HB  ILE A  25      14.157   0.594  -7.300  1.00  4.37           H  
ATOM    339 1HG1 ILE A  25      14.241  -2.159  -6.038  1.00  4.37           H  
ATOM    340 2HG1 ILE A  25      13.961  -0.681  -5.127  1.00  4.37           H  
ATOM    341 1HG2 ILE A  25      13.672  -1.372  -8.757  1.00  4.37           H  
ATOM    342 2HG2 ILE A  25      15.223  -0.653  -9.190  1.00  4.37           H  
ATOM    343 3HG2 ILE A  25      15.179  -2.134  -8.230  1.00  4.37           H  
ATOM    344 1HD1 ILE A  25      11.857  -1.756  -5.638  1.00  4.37           H  
ATOM    345 2HD1 ILE A  25      11.987  -0.182  -6.450  1.00  4.37           H  
ATOM    346 3HD1 ILE A  25      12.230  -1.675  -7.376  1.00  4.37           H  
ATOM    347  N   VAL A  26      16.720   1.725  -8.206  1.00  4.38           N  
ATOM    348  CA  VAL A  26      17.313   2.414  -9.385  1.00  4.38           C  
ATOM    349  C   VAL A  26      16.695   2.092 -10.736  1.00  4.38           C  
ATOM    350  O   VAL A  26      16.282   2.995 -11.461  1.00  4.38           O  
ATOM    351  CB  VAL A  26      18.839   2.196  -9.513  1.00  4.38           C  
ATOM    352  CG1 VAL A  26      19.326   2.757 -10.830  1.00  4.38           C  
ATOM    353  CG2 VAL A  26      19.526   2.926  -8.430  1.00  4.38           C  
ATOM    354  H   VAL A  26      16.179   2.289  -7.571  1.00  4.38           H  
ATOM    355  HA  VAL A  26      17.178   3.481  -9.226  1.00  4.38           H  
ATOM    356  HB  VAL A  26      19.085   1.144  -9.482  1.00  4.38           H  
ATOM    357 1HG1 VAL A  26      20.403   2.613 -10.906  1.00  4.38           H  
ATOM    358 2HG1 VAL A  26      18.840   2.245 -11.658  1.00  4.38           H  
ATOM    359 3HG1 VAL A  26      19.096   3.821 -10.877  1.00  4.38           H  
ATOM    360 1HG2 VAL A  26      20.601   2.800  -8.528  1.00  4.38           H  
ATOM    361 2HG2 VAL A  26      19.281   3.978  -8.522  1.00  4.38           H  
ATOM    362 3HG2 VAL A  26      19.200   2.554  -7.475  1.00  4.38           H  
ATOM    363  N   HIS A  27      16.587   0.822 -11.058  1.00  4.30           N  
ATOM    364  CA  HIS A  27      16.123   0.340 -12.359  1.00  4.30           C  
ATOM    365  C   HIS A  27      14.683   0.718 -12.709  1.00  4.30           C  
ATOM    366  O   HIS A  27      14.262   0.611 -13.859  1.00  4.30           O  
ATOM    367  CB  HIS A  27      16.258  -1.172 -12.383  1.00  4.30           C  
ATOM    368  CG  HIS A  27      17.680  -1.616 -12.338  1.00  4.30           C  
ATOM    369  ND1 HIS A  27      18.529  -1.520 -13.422  1.00  4.30           N  
ATOM    370  CD2 HIS A  27      18.412  -2.144 -11.329  1.00  4.30           C  
ATOM    371  CE1 HIS A  27      19.723  -1.978 -13.081  1.00  4.30           C  
ATOM    372  NE2 HIS A  27      19.677  -2.362 -11.817  1.00  4.30           N  
ATOM    373  H   HIS A  27      16.926   0.153 -10.366  1.00  4.30           H  
ATOM    374  HA  HIS A  27      16.766   0.753 -13.136  1.00  4.30           H  
ATOM    375 1HB  HIS A  27      15.735  -1.599 -11.526  1.00  4.30           H  
ATOM    376 2HB  HIS A  27      15.795  -1.569 -13.284  1.00  4.30           H  
ATOM    377  HD2 HIS A  27      18.062  -2.354 -10.316  1.00  4.30           H  
ATOM    378  HE1 HIS A  27      20.595  -2.027 -13.731  1.00  4.30           H  
ATOM    379  HE2 HIS A  27      20.443  -2.751 -11.287  1.00  4.30           H  
ATOM    380  N   VAL A  28      13.937   1.155 -11.713  1.00  4.14           N  
ATOM    381  CA  VAL A  28      12.547   1.548 -11.855  1.00  4.14           C  
ATOM    382  C   VAL A  28      12.334   3.053 -11.653  1.00  4.14           C  
ATOM    383  O   VAL A  28      11.191   3.534 -11.712  1.00  4.14           O  
ATOM    384  CB  VAL A  28      11.768   0.798 -10.801  1.00  4.14           C  
ATOM    385  CG1 VAL A  28      11.878  -0.695 -11.018  1.00  4.14           C  
ATOM    386  CG2 VAL A  28      12.360   1.192  -9.487  1.00  4.14           C  
ATOM    387  H   VAL A  28      14.362   1.209 -10.801  1.00  4.14           H  
ATOM    388  HA  VAL A  28      12.202   1.264 -12.849  1.00  4.14           H  
ATOM    389  HB  VAL A  28      10.717   1.060 -10.850  1.00  4.14           H  
ATOM    390 1HG1 VAL A  28      11.324  -1.217 -10.236  1.00  4.14           H  
ATOM    391 2HG1 VAL A  28      11.460  -0.949 -11.992  1.00  4.14           H  
ATOM    392 3HG1 VAL A  28      12.919  -0.994 -10.983  1.00  4.14           H  
ATOM    393 1HG2 VAL A  28      11.849   0.678  -8.685  1.00  4.14           H  
ATOM    394 2HG2 VAL A  28      13.400   0.936  -9.491  1.00  4.14           H  
ATOM    395 3HG2 VAL A  28      12.262   2.261  -9.352  1.00  4.14           H  
ATOM    396  N   THR A  29      13.440   3.784 -11.428  1.00  3.88           N  
ATOM    397  CA  THR A  29      13.405   5.223 -11.166  1.00  3.88           C  
ATOM    398  C   THR A  29      13.911   5.930 -12.417  1.00  3.88           C  
ATOM    399  O   THR A  29      14.068   7.146 -12.466  1.00  3.88           O  
ATOM    400  CB  THR A  29      14.312   5.619  -9.977  1.00  3.88           C  
ATOM    401  OG1 THR A  29      15.683   5.357 -10.304  1.00  3.88           O  
ATOM    402  CG2 THR A  29      13.955   4.791  -8.742  1.00  3.88           C  
ATOM    403  H   THR A  29      14.355   3.337 -11.432  1.00  3.88           H  
ATOM    404  HA  THR A  29      12.378   5.537 -10.964  1.00  3.88           H  
ATOM    405  HB  THR A  29      14.179   6.680  -9.749  1.00  3.88           H  
ATOM    406  HG1 THR A  29      15.757   4.515 -10.799  1.00  3.88           H  
ATOM    407 1HG2 THR A  29      14.599   5.079  -7.912  1.00  3.88           H  
ATOM    408 2HG2 THR A  29      12.918   4.970  -8.482  1.00  3.88           H  
ATOM    409 3HG2 THR A  29      14.101   3.737  -8.961  1.00  3.88           H  
ATOM    410  N   VAL A  30      14.159   5.145 -13.447  1.00  3.55           N  
ATOM    411  CA  VAL A  30      14.741   5.620 -14.689  1.00  3.55           C  
ATOM    412  C   VAL A  30      13.863   6.640 -15.430  1.00  3.55           C  
ATOM    413  O   VAL A  30      14.361   7.416 -16.243  1.00  3.55           O  
ATOM    414  CB  VAL A  30      15.031   4.391 -15.569  1.00  3.55           C  
ATOM    415  CG1 VAL A  30      16.036   3.496 -14.857  1.00  3.55           C  
ATOM    416  CG2 VAL A  30      13.745   3.607 -15.814  1.00  3.55           C  
ATOM    417  H   VAL A  30      13.978   4.158 -13.347  1.00  3.55           H  
ATOM    418  HA  VAL A  30      15.691   6.098 -14.451  1.00  3.55           H  
ATOM    419  HB  VAL A  30      15.462   4.712 -16.515  1.00  3.55           H  
ATOM    420 1HG1 VAL A  30      16.250   2.619 -15.468  1.00  3.55           H  
ATOM    421 2HG1 VAL A  30      16.956   4.047 -14.674  1.00  3.55           H  
ATOM    422 3HG1 VAL A  30      15.614   3.180 -13.911  1.00  3.55           H  
ATOM    423 1HG2 VAL A  30      13.968   2.733 -16.426  1.00  3.55           H  
ATOM    424 2HG2 VAL A  30      13.330   3.280 -14.858  1.00  3.55           H  
ATOM    425 3HG2 VAL A  30      13.020   4.228 -16.331  1.00  3.55           H  
ATOM    426  N   GLY A  31      12.560   6.631 -15.145  1.00  3.19           N  
ATOM    427  CA  GLY A  31      11.616   7.580 -15.723  1.00  3.19           C  
ATOM    428  C   GLY A  31      11.122   8.608 -14.692  1.00  3.19           C  
ATOM    429  O   GLY A  31      10.135   9.306 -14.940  1.00  3.19           O  
ATOM    430  H   GLY A  31      12.218   5.954 -14.481  1.00  3.19           H  
ATOM    431 1HA  GLY A  31      12.089   8.099 -16.555  1.00  3.19           H  
ATOM    432 2HA  GLY A  31      10.766   7.036 -16.130  1.00  3.19           H  
ATOM    433  N   CYS A  32      11.765   8.670 -13.522  1.00  2.85           N  
ATOM    434  CA  CYS A  32      11.315   9.552 -12.444  1.00  2.85           C  
ATOM    435  C   CYS A  32      11.666  11.007 -12.665  1.00  2.85           C  
ATOM    436  O   CYS A  32      12.536  11.346 -13.468  1.00  2.85           O  
ATOM    437  CB  CYS A  32      11.962   9.197 -11.113  1.00  2.85           C  
ATOM    438  SG  CYS A  32      13.689   9.714 -10.973  1.00  2.85           S  
ATOM    439  H   CYS A  32      12.590   8.097 -13.350  1.00  2.85           H  
ATOM    440  HA  CYS A  32      10.234   9.455 -12.349  1.00  2.85           H  
ATOM    441 1HB  CYS A  32      11.407   9.666 -10.304  1.00  2.85           H  
ATOM    442 2HB  CYS A  32      11.930   8.127 -10.952  1.00  2.85           H  
ATOM    443  HG  CYS A  32      14.162   8.725 -11.761  1.00  2.85           H  
ATOM    444  N   SER A  33      11.024  11.869 -11.888  1.00  2.58           N  
ATOM    445  CA  SER A  33      11.415  13.265 -11.857  1.00  2.58           C  
ATOM    446  C   SER A  33      12.439  13.409 -10.737  1.00  2.58           C  
ATOM    447  O   SER A  33      12.296  12.770  -9.692  1.00  2.58           O  
ATOM    448  CB  SER A  33      10.216  14.143 -11.581  1.00  2.58           C  
ATOM    449  OG  SER A  33       9.284  14.056 -12.624  1.00  2.58           O  
ATOM    450  H   SER A  33      10.288  11.539 -11.284  1.00  2.58           H  
ATOM    451  HA  SER A  33      11.876  13.541 -12.806  1.00  2.58           H  
ATOM    452 1HB  SER A  33       9.750  13.841 -10.644  1.00  2.58           H  
ATOM    453 2HB  SER A  33      10.543  15.176 -11.467  1.00  2.58           H  
ATOM    454  HG  SER A  33       9.751  14.323 -13.421  1.00  2.58           H  
ATOM    455  N   GLY A  34      13.441  14.259 -10.925  1.00  2.39           N  
ATOM    456  CA  GLY A  34      14.408  14.478  -9.857  1.00  2.39           C  
ATOM    457  C   GLY A  34      15.066  13.158  -9.467  1.00  2.39           C  
ATOM    458  O   GLY A  34      15.597  12.444 -10.313  1.00  2.39           O  
ATOM    459  H   GLY A  34      13.530  14.750 -11.803  1.00  2.39           H  
ATOM    460 1HA  GLY A  34      15.169  15.186 -10.190  1.00  2.39           H  
ATOM    461 2HA  GLY A  34      13.910  14.916  -8.995  1.00  2.39           H  
ATOM    462  N   GLY A  35      15.052  12.870  -8.168  1.00  2.29           N  
ATOM    463  CA  GLY A  35      15.615  11.641  -7.609  1.00  2.29           C  
ATOM    464  C   GLY A  35      14.517  10.766  -6.999  1.00  2.29           C  
ATOM    465  O   GLY A  35      14.795   9.886  -6.180  1.00  2.29           O  
ATOM    466  H   GLY A  35      14.603  13.518  -7.537  1.00  2.29           H  
ATOM    467 1HA  GLY A  35      16.129  11.088  -8.394  1.00  2.29           H  
ATOM    468 2HA  GLY A  35      16.353  11.890  -6.848  1.00  2.29           H  
ATOM    469  N   PHE A  36      13.267  11.036  -7.370  1.00  2.27           N  
ATOM    470  CA  PHE A  36      12.114  10.349  -6.785  1.00  2.27           C  
ATOM    471  C   PHE A  36      11.966   8.881  -7.154  1.00  2.27           C  
ATOM    472  O   PHE A  36      12.344   8.439  -8.232  1.00  2.27           O  
ATOM    473  CB  PHE A  36      10.824  11.087  -7.112  1.00  2.27           C  
ATOM    474  CG  PHE A  36      10.622  12.345  -6.316  1.00  2.27           C  
ATOM    475  CD1 PHE A  36      10.766  13.601  -6.888  1.00  2.27           C  
ATOM    476  CD2 PHE A  36      10.300  12.264  -4.970  1.00  2.27           C  
ATOM    477  CE1 PHE A  36      10.582  14.742  -6.135  1.00  2.27           C  
ATOM    478  CE2 PHE A  36      10.121  13.399  -4.214  1.00  2.27           C  
ATOM    479  CZ  PHE A  36      10.258  14.641  -4.796  1.00  2.27           C  
ATOM    480  H   PHE A  36      13.097  11.743  -8.089  1.00  2.27           H  
ATOM    481  HA  PHE A  36      12.229  10.392  -5.706  1.00  2.27           H  
ATOM    482 1HB  PHE A  36      10.823  11.351  -8.164  1.00  2.27           H  
ATOM    483 2HB  PHE A  36       9.994  10.440  -6.950  1.00  2.27           H  
ATOM    484  HD1 PHE A  36      11.018  13.684  -7.936  1.00  2.27           H  
ATOM    485  HD2 PHE A  36      10.192  11.279  -4.512  1.00  2.27           H  
ATOM    486  HE1 PHE A  36      10.693  15.722  -6.597  1.00  2.27           H  
ATOM    487  HE2 PHE A  36       9.871  13.314  -3.159  1.00  2.27           H  
ATOM    488  HZ  PHE A  36      10.116  15.540  -4.199  1.00  2.27           H  
ATOM    489  N   GLY A  37      11.417   8.119  -6.217  1.00  2.33           N  
ATOM    490  CA  GLY A  37      11.189   6.692  -6.383  1.00  2.33           C  
ATOM    491  C   GLY A  37      10.220   6.245  -7.466  1.00  2.33           C  
ATOM    492  O   GLY A  37      10.351   5.129  -7.945  1.00  2.33           O  
ATOM    493  H   GLY A  37      11.164   8.556  -5.336  1.00  2.33           H  
ATOM    494 1HA  GLY A  37      12.146   6.248  -6.620  1.00  2.33           H  
ATOM    495 2HA  GLY A  37      10.886   6.269  -5.430  1.00  2.33           H  
ATOM    496  N   CYS A  38       9.255   7.071  -7.853  1.00  2.45           N  
ATOM    497  CA  CYS A  38       8.269   6.671  -8.859  1.00  2.45           C  
ATOM    498  C   CYS A  38       9.017   6.157 -10.105  1.00  2.45           C  
ATOM    499  O   CYS A  38       9.868   6.896 -10.590  1.00  2.45           O  
ATOM    500  CB  CYS A  38       7.436   7.887  -9.210  1.00  2.45           C  
ATOM    501  SG  CYS A  38       6.195   7.537 -10.323  1.00  2.45           S  
ATOM    502  H   CYS A  38       9.155   7.983  -7.403  1.00  2.45           H  
ATOM    503  HA  CYS A  38       7.617   5.922  -8.442  1.00  2.45           H  
ATOM    504 1HB  CYS A  38       6.994   8.303  -8.304  1.00  2.45           H  
ATOM    505 2HB  CYS A  38       8.077   8.656  -9.641  1.00  2.45           H  
ATOM    506  N   CYS A  39       8.797   4.913 -10.638  1.00  2.62           N  
ATOM    507  CA  CYS A  39       7.819   3.816 -10.376  1.00  2.62           C  
ATOM    508  C   CYS A  39       6.330   4.069 -10.577  1.00  2.62           C  
ATOM    509  O   CYS A  39       5.547   3.670  -9.730  1.00  2.62           O  
ATOM    510  CB  CYS A  39       7.914   3.187  -8.983  1.00  2.62           C  
ATOM    511  SG  CYS A  39       9.405   2.407  -8.621  1.00  2.62           S  
ATOM    512  H   CYS A  39       9.480   4.660 -11.348  1.00  2.62           H  
ATOM    513  HA  CYS A  39       8.089   3.016 -11.064  1.00  2.62           H  
ATOM    514 1HB  CYS A  39       7.697   3.867  -8.193  1.00  2.62           H  
ATOM    515 2HB  CYS A  39       7.144   2.421  -8.927  1.00  2.62           H  
ATOM    516  HG  CYS A  39      10.127   3.547  -8.564  1.00  2.62           H  
ATOM    517  N   ARG A  40       5.905   4.666 -11.691  1.00  2.80           N  
ATOM    518  CA  ARG A  40       4.451   4.842 -11.839  1.00  2.80           C  
ATOM    519  C   ARG A  40       3.754   3.506 -11.864  1.00  2.80           C  
ATOM    520  O   ARG A  40       4.187   2.587 -12.556  1.00  2.80           O  
ATOM    521  CB  ARG A  40       4.041   5.596 -13.107  1.00  2.80           C  
ATOM    522  CG  ARG A  40       4.318   7.092 -13.134  1.00  2.80           C  
ATOM    523  CD  ARG A  40       3.727   7.741 -14.319  1.00  2.80           C  
ATOM    524  NE  ARG A  40       2.262   7.764 -14.256  1.00  2.80           N  
ATOM    525  CZ  ARG A  40       1.451   8.045 -15.289  1.00  2.80           C  
ATOM    526  NH1 ARG A  40       1.940   8.318 -16.482  1.00  2.80           N  
ATOM    527  NH2 ARG A  40       0.154   8.038 -15.080  1.00  2.80           N  
ATOM    528  H   ARG A  40       6.555   4.999 -12.386  1.00  2.80           H  
ATOM    529  HA  ARG A  40       4.067   5.383 -10.985  1.00  2.80           H  
ATOM    530 1HB  ARG A  40       4.547   5.157 -13.961  1.00  2.80           H  
ATOM    531 2HB  ARG A  40       2.969   5.465 -13.259  1.00  2.80           H  
ATOM    532 1HG  ARG A  40       3.877   7.556 -12.255  1.00  2.80           H  
ATOM    533 2HG  ARG A  40       5.390   7.267 -13.153  1.00  2.80           H  
ATOM    534 1HD  ARG A  40       4.077   8.771 -14.376  1.00  2.80           H  
ATOM    535 2HD  ARG A  40       4.022   7.204 -15.218  1.00  2.80           H  
ATOM    536  HE  ARG A  40       1.792   7.579 -13.352  1.00  2.80           H  
ATOM    537 1HH1 ARG A  40       2.939   8.317 -16.630  1.00  2.80           H  
ATOM    538 2HH1 ARG A  40       1.316   8.525 -17.247  1.00  2.80           H  
ATOM    539 1HH2 ARG A  40      -0.178   7.823 -14.127  1.00  2.80           H  
ATOM    540 2HH2 ARG A  40      -0.490   8.242 -15.826  1.00  2.80           H  
ATOM    541  N   ILE A  41       2.637   3.416 -11.150  1.00  2.98           N  
ATOM    542  CA  ILE A  41       1.860   2.178 -11.132  1.00  2.98           C  
ATOM    543  C   ILE A  41       1.246   1.848 -12.490  1.00  2.98           C  
ATOM    544  O   ILE A  41       1.261   0.701 -12.938  1.00  2.98           O  
ATOM    545  CB  ILE A  41       0.748   2.251 -10.089  1.00  2.98           C  
ATOM    546  CG1 ILE A  41       1.380   2.303  -8.739  1.00  2.98           C  
ATOM    547  CG2 ILE A  41      -0.193   1.068 -10.222  1.00  2.98           C  
ATOM    548  CD1 ILE A  41       0.437   2.622  -7.658  1.00  2.98           C  
ATOM    549  H   ILE A  41       2.362   4.215 -10.567  1.00  2.98           H  
ATOM    550  HA  ILE A  41       2.530   1.363 -10.854  1.00  2.98           H  
ATOM    551  HB  ILE A  41       0.188   3.178 -10.224  1.00  2.98           H  
ATOM    552 1HG1 ILE A  41       1.871   1.354  -8.515  1.00  2.98           H  
ATOM    553 2HG1 ILE A  41       2.140   3.083  -8.765  1.00  2.98           H  
ATOM    554 1HG2 ILE A  41      -0.977   1.141  -9.470  1.00  2.98           H  
ATOM    555 2HG2 ILE A  41      -0.644   1.070 -11.215  1.00  2.98           H  
ATOM    556 3HG2 ILE A  41       0.365   0.143 -10.077  1.00  2.98           H  
ATOM    557 1HD1 ILE A  41       0.969   2.686  -6.742  1.00  2.98           H  
ATOM    558 2HD1 ILE A  41      -0.018   3.545  -7.852  1.00  2.98           H  
ATOM    559 3HD1 ILE A  41      -0.322   1.850  -7.592  1.00  2.98           H  
ATOM    560  N   GLY A  42       0.666   2.854 -13.131  1.00  3.14           N  
ATOM    561  CA  GLY A  42       0.029   2.661 -14.422  1.00  3.14           C  
ATOM    562  C   GLY A  42      -1.385   2.126 -14.247  1.00  3.14           C  
ATOM    563  O   GLY A  42      -2.104   2.546 -13.340  1.00  3.14           O  
ATOM    564  H   GLY A  42       0.683   3.771 -12.711  1.00  3.14           H  
ATOM    565 1HA  GLY A  42       0.004   3.610 -14.960  1.00  3.14           H  
ATOM    566 2HA  GLY A  42       0.619   1.966 -15.019  1.00  3.14           H  
TER     567
ENDMDL

REMARK ID 636909 MODEL 5 Pel_A_AP01381
PFRMAT TS
TARGET Pel_A_AP01381
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.293   1.300  -0.672  1.00  6.62           N  
ATOM      2  CA  ASP A   1       1.671   1.305  -0.198  1.00  6.62           C  
ATOM      3  C   ASP A   1       2.177   2.725   0.027  1.00  6.62           C  
ATOM      4  O   ASP A   1       1.590   3.698  -0.446  1.00  6.62           O  
ATOM      5  CB  ASP A   1       2.577   0.544  -1.197  1.00  6.62           C  
ATOM      6  CG  ASP A   1       4.030   0.183  -0.688  1.00  6.62           C  
ATOM      7  OD1 ASP A   1       4.409   0.601   0.375  1.00  6.62           O  
ATOM      8  OD2 ASP A   1       4.769  -0.430  -1.401  1.00  6.62           O  
ATOM      9 1H   ASP A   1      -0.103   0.379  -0.558  1.00  6.62           H  
ATOM     10 2H   ASP A   1      -0.239   1.968  -0.134  1.00  6.62           H  
ATOM     11 3H   ASP A   1       0.274   1.560  -1.648  1.00  6.62           H  
ATOM     12  HA  ASP A   1       1.703   0.785   0.760  1.00  6.62           H  
ATOM     13 1HB  ASP A   1       2.080  -0.381  -1.488  1.00  6.62           H  
ATOM     14 2HB  ASP A   1       2.680   1.148  -2.105  1.00  6.62           H  
ATOM     15  N   ASP A   2       3.266   2.806   0.775  1.00  6.15           N  
ATOM     16  CA  ASP A   2       3.975   4.030   1.105  1.00  6.15           C  
ATOM     17  C   ASP A   2       5.217   4.214   0.228  1.00  6.15           C  
ATOM     18  O   ASP A   2       5.735   5.333   0.099  1.00  6.15           O  
ATOM     19  CB  ASP A   2       4.385   4.020   2.576  1.00  6.15           C  
ATOM     20  CG  ASP A   2       3.188   3.982   3.518  1.00  6.15           C  
ATOM     21  OD1 ASP A   2       2.218   4.644   3.238  1.00  6.15           O  
ATOM     22  OD2 ASP A   2       3.253   3.294   4.509  1.00  6.15           O  
ATOM     23  H   ASP A   2       3.666   1.930   1.097  1.00  6.15           H  
ATOM     24  HA  ASP A   2       3.308   4.875   0.931  1.00  6.15           H  
ATOM     25 1HB  ASP A   2       5.011   3.145   2.771  1.00  6.15           H  
ATOM     26 2HB  ASP A   2       4.980   4.903   2.797  1.00  6.15           H  
ATOM     27  N   THR A   3       5.703   3.121  -0.374  1.00  5.65           N  
ATOM     28  CA  THR A   3       6.931   3.184  -1.168  1.00  5.65           C  
ATOM     29  C   THR A   3       6.844   4.320  -2.212  1.00  5.65           C  
ATOM     30  O   THR A   3       5.926   4.311  -3.040  1.00  5.65           O  
ATOM     31  CB  THR A   3       7.195   1.857  -1.928  1.00  5.65           C  
ATOM     32  OG1 THR A   3       7.278   0.753  -1.014  1.00  5.65           O  
ATOM     33  CG2 THR A   3       8.494   1.940  -2.697  1.00  5.65           C  
ATOM     34  H   THR A   3       5.235   2.220  -0.222  1.00  5.65           H  
ATOM     35  HA  THR A   3       7.752   3.326  -0.480  1.00  5.65           H  
ATOM     36  HB  THR A   3       6.378   1.673  -2.629  1.00  5.65           H  
ATOM     37  HG1 THR A   3       6.397   0.282  -0.994  1.00  5.65           H  
ATOM     38 1HG2 THR A   3       8.656   1.005  -3.232  1.00  5.65           H  
ATOM     39 2HG2 THR A   3       8.446   2.744  -3.399  1.00  5.65           H  
ATOM     40 3HG2 THR A   3       9.316   2.107  -2.007  1.00  5.65           H  
ATOM     41  N   PRO A   4       7.802   5.278  -2.246  1.00  5.18           N  
ATOM     42  CA  PRO A   4       7.863   6.423  -3.149  1.00  5.18           C  
ATOM     43  C   PRO A   4       7.676   6.124  -4.626  1.00  5.18           C  
ATOM     44  O   PRO A   4       7.106   6.944  -5.365  1.00  5.18           O  
ATOM     45  CB  PRO A   4       9.275   6.910  -2.926  1.00  5.18           C  
ATOM     46  CG  PRO A   4       9.599   6.572  -1.516  1.00  5.18           C  
ATOM     47  CD  PRO A   4       8.935   5.248  -1.275  1.00  5.18           C  
ATOM     48  HA  PRO A   4       7.140   7.180  -2.817  1.00  5.18           H  
ATOM     49 1HB  PRO A   4       9.955   6.438  -3.652  1.00  5.18           H  
ATOM     50 2HB  PRO A   4       9.275   7.946  -3.123  1.00  5.18           H  
ATOM     51 1HG  PRO A   4      10.692   6.531  -1.385  1.00  5.18           H  
ATOM     52 2HG  PRO A   4       9.240   7.370  -0.850  1.00  5.18           H  
ATOM     53 1HD  PRO A   4       9.626   4.422  -1.474  1.00  5.18           H  
ATOM     54 2HD  PRO A   4       8.565   5.265  -0.238  1.00  5.18           H  
ATOM     55  N   SER A   5       8.110   4.938  -5.049  1.00  4.76           N  
ATOM     56  CA  SER A   5       8.033   4.507  -6.438  1.00  4.76           C  
ATOM     57  C   SER A   5       6.597   4.312  -6.902  1.00  4.76           C  
ATOM     58  O   SER A   5       6.356   4.131  -8.089  1.00  4.76           O  
ATOM     59  CB  SER A   5       8.832   3.238  -6.656  1.00  4.76           C  
ATOM     60  OG  SER A   5       8.254   2.145  -6.005  1.00  4.76           O  
ATOM     61  H   SER A   5       8.544   4.315  -4.388  1.00  4.76           H  
ATOM     62  HA  SER A   5       8.477   5.288  -7.057  1.00  4.76           H  
ATOM     63 1HB  SER A   5       8.903   3.034  -7.727  1.00  4.76           H  
ATOM     64 2HB  SER A   5       9.846   3.388  -6.287  1.00  4.76           H  
ATOM     65  HG  SER A   5       7.430   1.966  -6.471  1.00  4.76           H  
ATOM     66  N   SER A   6       5.650   4.281  -5.954  1.00  4.41           N  
ATOM     67  CA  SER A   6       4.237   4.162  -6.266  1.00  4.41           C  
ATOM     68  C   SER A   6       3.511   5.504  -6.071  1.00  4.41           C  
ATOM     69  O   SER A   6       2.284   5.565  -6.180  1.00  4.41           O  
ATOM     70  CB  SER A   6       3.587   3.096  -5.403  1.00  4.41           C  
ATOM     71  OG  SER A   6       3.609   3.441  -4.047  1.00  4.41           O  
ATOM     72  H   SER A   6       5.910   4.385  -4.974  1.00  4.41           H  
ATOM     73  HA  SER A   6       4.135   3.870  -7.310  1.00  4.41           H  
ATOM     74 1HB  SER A   6       2.560   2.941  -5.727  1.00  4.41           H  
ATOM     75 2HB  SER A   6       4.118   2.157  -5.544  1.00  4.41           H  
ATOM     76  HG  SER A   6       4.518   3.747  -3.846  1.00  4.41           H  
ATOM     77  N   ARG A   7       4.258   6.581  -5.767  1.00  4.12           N  
ATOM     78  CA  ARG A   7       3.634   7.879  -5.511  1.00  4.12           C  
ATOM     79  C   ARG A   7       3.983   8.958  -6.548  1.00  4.12           C  
ATOM     80  O   ARG A   7       3.107   9.728  -6.965  1.00  4.12           O  
ATOM     81  CB  ARG A   7       3.981   8.365  -4.098  1.00  4.12           C  
ATOM     82  CG  ARG A   7       3.266   7.571  -2.981  1.00  4.12           C  
ATOM     83  CD  ARG A   7       3.421   8.144  -1.572  1.00  4.12           C  
ATOM     84  NE  ARG A   7       4.670   7.781  -0.877  1.00  4.12           N  
ATOM     85  CZ  ARG A   7       5.725   8.573  -0.590  1.00  4.12           C  
ATOM     86  NH1 ARG A   7       5.828   9.826  -0.916  1.00  4.12           N  
ATOM     87  NH2 ARG A   7       6.705   8.051   0.077  1.00  4.12           N  
ATOM     88  H   ARG A   7       5.269   6.507  -5.701  1.00  4.12           H  
ATOM     89  HA  ARG A   7       2.554   7.740  -5.539  1.00  4.12           H  
ATOM     90 1HB  ARG A   7       5.056   8.277  -3.940  1.00  4.12           H  
ATOM     91 2HB  ARG A   7       3.717   9.417  -3.994  1.00  4.12           H  
ATOM     92 1HG  ARG A   7       2.204   7.514  -3.210  1.00  4.12           H  
ATOM     93 2HG  ARG A   7       3.680   6.554  -2.963  1.00  4.12           H  
ATOM     94 1HD  ARG A   7       3.375   9.230  -1.630  1.00  4.12           H  
ATOM     95 2HD  ARG A   7       2.589   7.785  -0.964  1.00  4.12           H  
ATOM     96  HE  ARG A   7       4.765   6.815  -0.536  1.00  4.12           H  
ATOM     97 1HH1 ARG A   7       5.108  10.305  -1.438  1.00  4.12           H  
ATOM     98 2HH1 ARG A   7       6.688  10.301  -0.610  1.00  4.12           H  
ATOM     99 1HH2 ARG A   7       6.616   7.069   0.367  1.00  4.12           H  
ATOM    100 2HH2 ARG A   7       7.514   8.647   0.310  1.00  4.12           H  
ATOM    101  N   CYS A   8       5.224   8.994  -7.035  1.00  3.88           N  
ATOM    102  CA  CYS A   8       5.579  10.042  -8.003  1.00  3.88           C  
ATOM    103  C   CYS A   8       5.061   9.757  -9.405  1.00  3.88           C  
ATOM    104  O   CYS A   8       5.811   9.357 -10.301  1.00  3.88           O  
ATOM    105  CB  CYS A   8       7.086  10.244  -8.069  1.00  3.88           C  
ATOM    106  SG  CYS A   8       7.644  11.340  -9.462  1.00  3.88           S  
ATOM    107  H   CYS A   8       5.927   8.346  -6.696  1.00  3.88           H  
ATOM    108  HA  CYS A   8       5.135  10.973  -7.657  1.00  3.88           H  
ATOM    109 1HB  CYS A   8       7.439  10.675  -7.131  1.00  3.88           H  
ATOM    110 2HB  CYS A   8       7.557   9.288  -8.182  1.00  3.88           H  
ATOM    111  N   GLY A   9       3.773   9.974  -9.572  1.00  3.65           N  
ATOM    112  CA  GLY A   9       3.078   9.843 -10.832  1.00  3.65           C  
ATOM    113  C   GLY A   9       1.618  10.119 -10.554  1.00  3.65           C  
ATOM    114  O   GLY A   9       0.815  10.333 -11.466  1.00  3.65           O  
ATOM    115  H   GLY A   9       3.235  10.252  -8.751  1.00  3.65           H  
ATOM    116 1HA  GLY A   9       3.468  10.576 -11.536  1.00  3.65           H  
ATOM    117 2HA  GLY A   9       3.227   8.868 -11.278  1.00  3.65           H  
ATOM    118  N   SER A  10       1.272  10.192  -9.272  1.00  3.44           N  
ATOM    119  CA  SER A  10      -0.114  10.460  -8.911  1.00  3.44           C  
ATOM    120  C   SER A  10      -0.364  11.944  -9.104  1.00  3.44           C  
ATOM    121  O   SER A  10       0.186  12.776  -8.392  1.00  3.44           O  
ATOM    122  CB  SER A  10      -0.377  10.050  -7.475  1.00  3.44           C  
ATOM    123  OG  SER A  10      -1.677  10.400  -7.078  1.00  3.44           O  
ATOM    124  H   SER A  10       1.974  10.031  -8.543  1.00  3.44           H  
ATOM    125  HA  SER A  10      -0.775   9.898  -9.572  1.00  3.44           H  
ATOM    126 1HB  SER A  10      -0.240   8.972  -7.375  1.00  3.44           H  
ATOM    127 2HB  SER A  10       0.352  10.531  -6.822  1.00  3.44           H  
ATOM    128  HG  SER A  10      -1.714  11.360  -7.117  1.00  3.44           H  
ATOM    129  N   GLY A  11      -1.165  12.284 -10.110  1.00  3.26           N  
ATOM    130  CA  GLY A  11      -1.350  13.686 -10.483  1.00  3.26           C  
ATOM    131  C   GLY A  11      -0.219  14.144 -11.421  1.00  3.26           C  
ATOM    132  O   GLY A  11      -0.114  15.323 -11.762  1.00  3.26           O  
ATOM    133  H   GLY A  11      -1.616  11.556 -10.650  1.00  3.26           H  
ATOM    134 1HA  GLY A  11      -2.315  13.811 -10.975  1.00  3.26           H  
ATOM    135 2HA  GLY A  11      -1.359  14.305  -9.586  1.00  3.26           H  
ATOM    136  N   GLY A  12       0.628  13.190 -11.817  1.00  3.10           N  
ATOM    137  CA  GLY A  12       1.791  13.381 -12.674  1.00  3.10           C  
ATOM    138  C   GLY A  12       3.129  13.461 -11.922  1.00  3.10           C  
ATOM    139  O   GLY A  12       4.178  13.228 -12.524  1.00  3.10           O  
ATOM    140  H   GLY A  12       0.459  12.234 -11.517  1.00  3.10           H  
ATOM    141 1HA  GLY A  12       1.833  12.556 -13.385  1.00  3.10           H  
ATOM    142 2HA  GLY A  12       1.654  14.290 -13.261  1.00  3.10           H  
ATOM    143  N   TRP A  13       3.113  13.771 -10.623  1.00  2.94           N  
ATOM    144  CA  TRP A  13       4.364  13.842  -9.851  1.00  2.94           C  
ATOM    145  C   TRP A  13       4.120  13.917  -8.343  1.00  2.94           C  
ATOM    146  O   TRP A  13       3.029  14.255  -7.898  1.00  2.94           O  
ATOM    147  CB  TRP A  13       5.195  15.057 -10.268  1.00  2.94           C  
ATOM    148  CG  TRP A  13       4.524  16.350  -9.985  1.00  2.94           C  
ATOM    149  CD1 TRP A  13       3.563  16.967 -10.729  1.00  2.94           C  
ATOM    150  CD2 TRP A  13       4.776  17.217  -8.852  1.00  2.94           C  
ATOM    151  NE1 TRP A  13       3.192  18.147 -10.134  1.00  2.94           N  
ATOM    152  CE2 TRP A  13       3.925  18.312  -8.980  1.00  2.94           C  
ATOM    153  CE3 TRP A  13       5.649  17.144  -7.751  1.00  2.94           C  
ATOM    154  CZ2 TRP A  13       3.907  19.339  -8.046  1.00  2.94           C  
ATOM    155  CZ3 TRP A  13       5.632  18.167  -6.816  1.00  2.94           C  
ATOM    156  CH2 TRP A  13       4.781  19.238  -6.959  1.00  2.94           C  
ATOM    157  H   TRP A  13       2.226  13.959 -10.170  1.00  2.94           H  
ATOM    158  HA  TRP A  13       4.942  12.939 -10.054  1.00  2.94           H  
ATOM    159 1HB  TRP A  13       6.131  15.059  -9.733  1.00  2.94           H  
ATOM    160 2HB  TRP A  13       5.432  15.012 -11.327  1.00  2.94           H  
ATOM    161  HD1 TRP A  13       3.145  16.580 -11.657  1.00  2.94           H  
ATOM    162  HE1 TRP A  13       2.493  18.785 -10.486  1.00  2.94           H  
ATOM    163  HE3 TRP A  13       6.326  16.297  -7.636  1.00  2.94           H  
ATOM    164  HZ2 TRP A  13       3.241  20.197  -8.143  1.00  2.94           H  
ATOM    165  HZ3 TRP A  13       6.312  18.102  -5.965  1.00  2.94           H  
ATOM    166  HH2 TRP A  13       4.791  20.029  -6.207  1.00  2.94           H  
ATOM    167  N   GLY A  14       5.171  13.725  -7.563  1.00  2.80           N  
ATOM    168  CA  GLY A  14       5.110  13.967  -6.127  1.00  2.80           C  
ATOM    169  C   GLY A  14       6.454  13.666  -5.457  1.00  2.80           C  
ATOM    170  O   GLY A  14       7.279  12.967  -6.025  1.00  2.80           O  
ATOM    171  H   GLY A  14       6.039  13.421  -7.979  1.00  2.80           H  
ATOM    172 1HA  GLY A  14       4.813  14.999  -5.960  1.00  2.80           H  
ATOM    173 2HA  GLY A  14       4.334  13.329  -5.697  1.00  2.80           H  
ATOM    174  N   PRO A  15       6.656  14.126  -4.217  1.00  2.67           N  
ATOM    175  CA  PRO A  15       7.860  13.985  -3.407  1.00  2.67           C  
ATOM    176  C   PRO A  15       8.032  12.563  -2.937  1.00  2.67           C  
ATOM    177  O   PRO A  15       7.053  11.807  -2.911  1.00  2.67           O  
ATOM    178  CB  PRO A  15       7.588  14.933  -2.241  1.00  2.67           C  
ATOM    179  CG  PRO A  15       6.078  14.967  -2.119  1.00  2.67           C  
ATOM    180  CD  PRO A  15       5.571  14.874  -3.543  1.00  2.67           C  
ATOM    181  HA  PRO A  15       8.732  14.314  -3.988  1.00  2.67           H  
ATOM    182 1HB  PRO A  15       8.079  14.550  -1.334  1.00  2.67           H  
ATOM    183 2HB  PRO A  15       8.022  15.919  -2.451  1.00  2.67           H  
ATOM    184 1HG  PRO A  15       5.734  14.130  -1.494  1.00  2.67           H  
ATOM    185 2HG  PRO A  15       5.759  15.892  -1.611  1.00  2.67           H  
ATOM    186 1HD  PRO A  15       4.626  14.315  -3.562  1.00  2.67           H  
ATOM    187 2HD  PRO A  15       5.469  15.889  -3.967  1.00  2.67           H  
ATOM    188  N   CYS A  16       9.238  12.192  -2.492  1.00  2.59           N  
ATOM    189  CA  CYS A  16       9.396  10.843  -1.982  1.00  2.59           C  
ATOM    190  C   CYS A  16       9.579  10.859  -0.473  1.00  2.59           C  
ATOM    191  O   CYS A  16       8.768  10.290   0.265  1.00  2.59           O  
ATOM    192  CB  CYS A  16      10.652  10.215  -2.582  1.00  2.59           C  
ATOM    193  SG  CYS A  16      10.608  10.088  -4.369  1.00  2.59           S  
ATOM    194  H   CYS A  16      10.047  12.803  -2.532  1.00  2.59           H  
ATOM    195  HA  CYS A  16       8.522  10.251  -2.237  1.00  2.59           H  
ATOM    196 1HB  CYS A  16      11.506  10.821  -2.318  1.00  2.59           H  
ATOM    197 2HB  CYS A  16      10.819   9.233  -2.160  1.00  2.59           H  
ATOM    198  N   LEU A  17      10.632  11.545  -0.034  1.00  2.61           N  
ATOM    199  CA  LEU A  17      10.942  11.687   1.381  1.00  2.61           C  
ATOM    200  C   LEU A  17      12.032  12.756   1.538  1.00  2.61           C  
ATOM    201  O   LEU A  17      12.812  12.928   0.613  1.00  2.61           O  
ATOM    202  CB  LEU A  17      11.301  10.300   1.961  1.00  2.61           C  
ATOM    203  CG  LEU A  17      12.436   9.529   1.306  1.00  2.61           C  
ATOM    204  CD1 LEU A  17      13.683   9.898   1.955  1.00  2.61           C  
ATOM    205  CD2 LEU A  17      12.177   8.044   1.434  1.00  2.61           C  
ATOM    206  H   LEU A  17      11.223  12.021  -0.724  1.00  2.61           H  
ATOM    207  HA  LEU A  17      10.038  12.012   1.880  1.00  2.61           H  
ATOM    208 1HB  LEU A  17      11.588  10.439   2.999  1.00  2.61           H  
ATOM    209 2HB  LEU A  17      10.419   9.664   1.951  1.00  2.61           H  
ATOM    210  HG  LEU A  17      12.507   9.784   0.251  1.00  2.61           H  
ATOM    211 1HD1 LEU A  17      14.464   9.339   1.518  1.00  2.61           H  
ATOM    212 2HD1 LEU A  17      13.849  10.953   1.816  1.00  2.61           H  
ATOM    213 3HD1 LEU A  17      13.632   9.667   3.016  1.00  2.61           H  
ATOM    214 1HD2 LEU A  17      12.994   7.489   0.970  1.00  2.61           H  
ATOM    215 2HD2 LEU A  17      12.114   7.778   2.491  1.00  2.61           H  
ATOM    216 3HD2 LEU A  17      11.240   7.794   0.942  1.00  2.61           H  
ATOM    217  N   PRO A  18      12.163  13.464   2.671  1.00  2.75           N  
ATOM    218  CA  PRO A  18      13.270  14.382   2.919  1.00  2.75           C  
ATOM    219  C   PRO A  18      14.591  13.645   2.730  1.00  2.75           C  
ATOM    220  O   PRO A  18      14.791  12.570   3.304  1.00  2.75           O  
ATOM    221  CB  PRO A  18      13.041  14.767   4.379  1.00  2.75           C  
ATOM    222  CG  PRO A  18      11.534  14.622   4.573  1.00  2.75           C  
ATOM    223  CD  PRO A  18      11.153  13.408   3.740  1.00  2.75           C  
ATOM    224  HA  PRO A  18      13.197  15.249   2.249  1.00  2.75           H  
ATOM    225 1HB  PRO A  18      13.629  14.114   5.038  1.00  2.75           H  
ATOM    226 2HB  PRO A  18      13.395  15.797   4.549  1.00  2.75           H  
ATOM    227 1HG  PRO A  18      11.304  14.487   5.642  1.00  2.75           H  
ATOM    228 2HG  PRO A  18      11.018  15.536   4.255  1.00  2.75           H  
ATOM    229 1HD  PRO A  18      11.243  12.480   4.320  1.00  2.75           H  
ATOM    230 2HD  PRO A  18      10.140  13.574   3.354  1.00  2.75           H  
ATOM    231  N   ILE A  19      15.527  14.246   2.012  1.00  3.01           N  
ATOM    232  CA  ILE A  19      16.765  13.532   1.738  1.00  3.01           C  
ATOM    233  C   ILE A  19      17.958  13.890   2.579  1.00  3.01           C  
ATOM    234  O   ILE A  19      18.555  14.956   2.424  1.00  3.01           O  
ATOM    235  CB  ILE A  19      17.138  13.736   0.276  1.00  3.01           C  
ATOM    236  CG1 ILE A  19      16.002  13.226  -0.531  1.00  3.01           C  
ATOM    237  CG2 ILE A  19      18.488  13.063  -0.054  1.00  3.01           C  
ATOM    238  CD1 ILE A  19      16.121  13.468  -1.940  1.00  3.01           C  
ATOM    239  H   ILE A  19      15.324  15.135   1.560  1.00  3.01           H  
ATOM    240  HA  ILE A  19      16.568  12.474   1.882  1.00  3.01           H  
ATOM    241  HB  ILE A  19      17.209  14.801   0.068  1.00  3.01           H  
ATOM    242 1HG1 ILE A  19      15.911  12.214  -0.354  1.00  3.01           H  
ATOM    243 2HG1 ILE A  19      15.094  13.695  -0.193  1.00  3.01           H  
ATOM    244 1HG2 ILE A  19      18.729  13.215  -1.106  1.00  3.01           H  
ATOM    245 2HG2 ILE A  19      19.267  13.506   0.566  1.00  3.01           H  
ATOM    246 3HG2 ILE A  19      18.445  12.012   0.153  1.00  3.01           H  
ATOM    247 1HD1 ILE A  19      15.251  13.068  -2.450  1.00  3.01           H  
ATOM    248 2HD1 ILE A  19      16.195  14.530  -2.134  1.00  3.01           H  
ATOM    249 3HD1 ILE A  19      17.006  12.970  -2.279  1.00  3.01           H  
ATOM    250  N   VAL A  20      18.302  12.961   3.468  1.00  3.39           N  
ATOM    251  CA  VAL A  20      19.442  13.144   4.342  1.00  3.39           C  
ATOM    252  C   VAL A  20      20.372  11.918   4.340  1.00  3.39           C  
ATOM    253  O   VAL A  20      21.520  11.998   3.904  1.00  3.39           O  
ATOM    254  CB  VAL A  20      18.961  13.411   5.789  1.00  3.39           C  
ATOM    255  CG1 VAL A  20      20.166  13.577   6.706  1.00  3.39           C  
ATOM    256  CG2 VAL A  20      18.053  14.643   5.824  1.00  3.39           C  
ATOM    257  H   VAL A  20      17.742  12.128   3.528  1.00  3.39           H  
ATOM    258  HA  VAL A  20      20.009  14.008   3.998  1.00  3.39           H  
ATOM    259  HB  VAL A  20      18.406  12.547   6.147  1.00  3.39           H  
ATOM    260 1HG1 VAL A  20      19.826  13.738   7.727  1.00  3.39           H  
ATOM    261 2HG1 VAL A  20      20.785  12.685   6.675  1.00  3.39           H  
ATOM    262 3HG1 VAL A  20      20.755  14.432   6.380  1.00  3.39           H  
ATOM    263 1HG2 VAL A  20      17.718  14.813   6.844  1.00  3.39           H  
ATOM    264 2HG2 VAL A  20      18.608  15.515   5.470  1.00  3.39           H  
ATOM    265 3HG2 VAL A  20      17.183  14.487   5.188  1.00  3.39           H  
ATOM    266  N   ASP A  21      19.848  10.784   4.837  1.00  3.86           N  
ATOM    267  CA  ASP A  21      20.629   9.558   5.064  1.00  3.86           C  
ATOM    268  C   ASP A  21      20.470   8.363   4.103  1.00  3.86           C  
ATOM    269  O   ASP A  21      21.387   7.555   3.966  1.00  3.86           O  
ATOM    270  CB  ASP A  21      20.313   9.022   6.466  1.00  3.86           C  
ATOM    271  CG  ASP A  21      20.685   9.983   7.591  1.00  3.86           C  
ATOM    272  OD1 ASP A  21      21.819  10.388   7.663  1.00  3.86           O  
ATOM    273  OD2 ASP A  21      19.814  10.319   8.358  1.00  3.86           O  
ATOM    274  H   ASP A  21      18.885  10.795   5.131  1.00  3.86           H  
ATOM    275  HA  ASP A  21      21.682   9.846   5.041  1.00  3.86           H  
ATOM    276 1HB  ASP A  21      19.250   8.793   6.533  1.00  3.86           H  
ATOM    277 2HB  ASP A  21      20.853   8.087   6.619  1.00  3.86           H  
ATOM    278  N   LEU A  22      19.292   8.183   3.513  1.00  4.34           N  
ATOM    279  CA  LEU A  22      19.028   6.921   2.819  1.00  4.34           C  
ATOM    280  C   LEU A  22      19.541   6.801   1.390  1.00  4.34           C  
ATOM    281  O   LEU A  22      19.166   7.565   0.504  1.00  4.34           O  
ATOM    282  CB  LEU A  22      17.518   6.702   2.771  1.00  4.34           C  
ATOM    283  CG  LEU A  22      16.797   6.641   4.094  1.00  4.34           C  
ATOM    284  CD1 LEU A  22      15.296   6.547   3.822  1.00  4.34           C  
ATOM    285  CD2 LEU A  22      17.296   5.446   4.883  1.00  4.34           C  
ATOM    286  H   LEU A  22      18.574   8.883   3.591  1.00  4.34           H  
ATOM    287  HA  LEU A  22      19.484   6.123   3.406  1.00  4.34           H  
ATOM    288 1HB  LEU A  22      17.058   7.479   2.183  1.00  4.34           H  
ATOM    289 2HB  LEU A  22      17.351   5.753   2.286  1.00  4.34           H  
ATOM    290  HG  LEU A  22      16.986   7.551   4.659  1.00  4.34           H  
ATOM    291 1HD1 LEU A  22      14.755   6.513   4.764  1.00  4.34           H  
ATOM    292 2HD1 LEU A  22      14.977   7.417   3.251  1.00  4.34           H  
ATOM    293 3HD1 LEU A  22      15.087   5.645   3.253  1.00  4.34           H  
ATOM    294 1HD2 LEU A  22      16.775   5.397   5.840  1.00  4.34           H  
ATOM    295 2HD2 LEU A  22      17.106   4.532   4.317  1.00  4.34           H  
ATOM    296 3HD2 LEU A  22      18.369   5.548   5.058  1.00  4.34           H  
ATOM    297  N   LEU A  23      20.269   5.731   1.101  1.00  4.77           N  
ATOM    298  CA  LEU A  23      20.762   5.540  -0.259  1.00  4.77           C  
ATOM    299  C   LEU A  23      19.638   5.348  -1.266  1.00  4.77           C  
ATOM    300  O   LEU A  23      19.773   5.700  -2.439  1.00  4.77           O  
ATOM    301  CB  LEU A  23      21.740   4.371  -0.326  1.00  4.77           C  
ATOM    302  CG  LEU A  23      23.064   4.634   0.360  1.00  4.77           C  
ATOM    303  CD1 LEU A  23      23.910   3.369   0.336  1.00  4.77           C  
ATOM    304  CD2 LEU A  23      23.757   5.799  -0.365  1.00  4.77           C  
ATOM    305  H   LEU A  23      20.541   5.095   1.840  1.00  4.77           H  
ATOM    306  HA  LEU A  23      21.317   6.429  -0.534  1.00  4.77           H  
ATOM    307 1HB  LEU A  23      21.284   3.500   0.139  1.00  4.77           H  
ATOM    308 2HB  LEU A  23      21.940   4.139  -1.367  1.00  4.77           H  
ATOM    309  HG  LEU A  23      22.894   4.906   1.402  1.00  4.77           H  
ATOM    310 1HD1 LEU A  23      24.863   3.557   0.832  1.00  4.77           H  
ATOM    311 2HD1 LEU A  23      23.383   2.568   0.856  1.00  4.77           H  
ATOM    312 3HD1 LEU A  23      24.093   3.070  -0.697  1.00  4.77           H  
ATOM    313 1HD2 LEU A  23      24.711   6.012   0.116  1.00  4.77           H  
ATOM    314 2HD2 LEU A  23      23.927   5.533  -1.408  1.00  4.77           H  
ATOM    315 3HD2 LEU A  23      23.123   6.688  -0.318  1.00  4.77           H  
ATOM    316  N   CYS A  24      18.496   4.844  -0.796  1.00  5.07           N  
ATOM    317  CA  CYS A  24      17.350   4.599  -1.664  1.00  5.07           C  
ATOM    318  C   CYS A  24      16.805   5.889  -2.254  1.00  5.07           C  
ATOM    319  O   CYS A  24      16.081   5.855  -3.252  1.00  5.07           O  
ATOM    320  CB  CYS A  24      16.192   3.991  -0.891  1.00  5.07           C  
ATOM    321  SG  CYS A  24      15.424   5.178   0.252  1.00  5.07           S  
ATOM    322  H   CYS A  24      18.434   4.606   0.182  1.00  5.07           H  
ATOM    323  HA  CYS A  24      17.657   3.938  -2.473  1.00  5.07           H  
ATOM    324 1HB  CYS A  24      15.427   3.652  -1.591  1.00  5.07           H  
ATOM    325 2HB  CYS A  24      16.531   3.128  -0.320  1.00  5.07           H  
ATOM    326  HG  CYS A  24      15.487   6.212  -0.598  1.00  5.07           H  
ATOM    327  N   ILE A  25      17.090   7.017  -1.601  1.00  5.18           N  
ATOM    328  CA  ILE A  25      16.614   8.283  -2.090  1.00  5.18           C  
ATOM    329  C   ILE A  25      17.764   9.140  -2.600  1.00  5.18           C  
ATOM    330  O   ILE A  25      17.536  10.012  -3.425  1.00  5.18           O  
ATOM    331  CB  ILE A  25      15.796   9.030  -1.052  1.00  5.18           C  
ATOM    332  CG1 ILE A  25      15.004  10.072  -1.765  1.00  5.18           C  
ATOM    333  CG2 ILE A  25      16.731   9.654  -0.068  1.00  5.18           C  
ATOM    334  CD1 ILE A  25      14.037   9.514  -2.722  1.00  5.18           C  
ATOM    335  H   ILE A  25      17.699   7.003  -0.787  1.00  5.18           H  
ATOM    336  HA  ILE A  25      15.961   8.096  -2.940  1.00  5.18           H  
ATOM    337  HB  ILE A  25      15.108   8.358  -0.553  1.00  5.18           H  
ATOM    338 1HG1 ILE A  25      14.451  10.677  -1.049  1.00  5.18           H  
ATOM    339 2HG1 ILE A  25      15.686  10.699  -2.316  1.00  5.18           H  
ATOM    340 1HG2 ILE A  25      16.210  10.222   0.669  1.00  5.18           H  
ATOM    341 2HG2 ILE A  25      17.284   8.903   0.414  1.00  5.18           H  
ATOM    342 3HG2 ILE A  25      17.385  10.300  -0.603  1.00  5.18           H  
ATOM    343 1HD1 ILE A  25      13.525  10.330  -3.215  1.00  5.18           H  
ATOM    344 2HD1 ILE A  25      14.559   8.916  -3.473  1.00  5.18           H  
ATOM    345 3HD1 ILE A  25      13.322   8.886  -2.196  1.00  5.18           H  
ATOM    346  N   VAL A  26      18.999   8.898  -2.119  1.00  5.16           N  
ATOM    347  CA  VAL A  26      20.164   9.627  -2.630  1.00  5.16           C  
ATOM    348  C   VAL A  26      20.346   9.292  -4.107  1.00  5.16           C  
ATOM    349  O   VAL A  26      20.655  10.159  -4.924  1.00  5.16           O  
ATOM    350  CB  VAL A  26      21.433   9.301  -1.853  1.00  5.16           C  
ATOM    351  CG1 VAL A  26      22.629   9.894  -2.558  1.00  5.16           C  
ATOM    352  CG2 VAL A  26      21.329   9.884  -0.432  1.00  5.16           C  
ATOM    353  H   VAL A  26      19.127   8.207  -1.385  1.00  5.16           H  
ATOM    354  HA  VAL A  26      19.972  10.697  -2.534  1.00  5.16           H  
ATOM    355  HB  VAL A  26      21.562   8.230  -1.818  1.00  5.16           H  
ATOM    356 1HG1 VAL A  26      23.536   9.651  -2.006  1.00  5.16           H  
ATOM    357 2HG1 VAL A  26      22.692   9.477  -3.565  1.00  5.16           H  
ATOM    358 3HG1 VAL A  26      22.517  10.977  -2.617  1.00  5.16           H  
ATOM    359 1HG2 VAL A  26      22.235   9.647   0.125  1.00  5.16           H  
ATOM    360 2HG2 VAL A  26      21.210  10.966  -0.493  1.00  5.16           H  
ATOM    361 3HG2 VAL A  26      20.481   9.471   0.079  1.00  5.16           H  
ATOM    362  N   HIS A  27      20.167   8.019  -4.435  1.00  5.04           N  
ATOM    363  CA  HIS A  27      20.146   7.581  -5.819  1.00  5.04           C  
ATOM    364  C   HIS A  27      18.719   7.921  -6.212  1.00  5.04           C  
ATOM    365  O   HIS A  27      17.964   8.300  -5.338  1.00  5.04           O  
ATOM    366  CB  HIS A  27      20.459   6.093  -5.934  1.00  5.04           C  
ATOM    367  CG  HIS A  27      21.868   5.758  -5.486  1.00  5.04           C  
ATOM    368  ND1 HIS A  27      22.995   6.222  -6.142  1.00  5.04           N  
ATOM    369  CD2 HIS A  27      22.319   5.016  -4.445  1.00  5.04           C  
ATOM    370  CE1 HIS A  27      24.076   5.773  -5.521  1.00  5.04           C  
ATOM    371  NE2 HIS A  27      23.691   5.040  -4.492  1.00  5.04           N  
ATOM    372  H   HIS A  27      19.986   7.328  -3.705  1.00  5.04           H  
ATOM    373  HA  HIS A  27      20.836   8.152  -6.436  1.00  5.04           H  
ATOM    374 1HB  HIS A  27      19.759   5.525  -5.317  1.00  5.04           H  
ATOM    375 2HB  HIS A  27      20.335   5.765  -6.966  1.00  5.04           H  
ATOM    376  HD2 HIS A  27      21.706   4.496  -3.714  1.00  5.04           H  
ATOM    377  HE1 HIS A  27      25.108   5.975  -5.809  1.00  5.04           H  
ATOM    378  HE2 HIS A  27      24.301   4.570  -3.842  1.00  5.04           H  
ATOM    379  N   VAL A  28      18.340   7.891  -7.479  1.00  4.85           N  
ATOM    380  CA  VAL A  28      16.950   8.228  -7.887  1.00  4.85           C  
ATOM    381  C   VAL A  28      16.657   9.741  -7.815  1.00  4.85           C  
ATOM    382  O   VAL A  28      16.327  10.338  -8.846  1.00  4.85           O  
ATOM    383  CB  VAL A  28      15.861   7.444  -7.081  1.00  4.85           C  
ATOM    384  CG1 VAL A  28      14.486   7.940  -7.480  1.00  4.85           C  
ATOM    385  CG2 VAL A  28      16.007   5.958  -7.351  1.00  4.85           C  
ATOM    386  H   VAL A  28      19.001   7.597  -8.184  1.00  4.85           H  
ATOM    387  HA  VAL A  28      16.833   7.922  -8.927  1.00  4.85           H  
ATOM    388  HB  VAL A  28      15.937   7.627  -6.023  1.00  4.85           H  
ATOM    389 1HG1 VAL A  28      13.746   7.385  -6.919  1.00  4.85           H  
ATOM    390 2HG1 VAL A  28      14.394   9.001  -7.255  1.00  4.85           H  
ATOM    391 3HG1 VAL A  28      14.335   7.776  -8.544  1.00  4.85           H  
ATOM    392 1HG2 VAL A  28      15.238   5.413  -6.798  1.00  4.85           H  
ATOM    393 2HG2 VAL A  28      15.891   5.769  -8.416  1.00  4.85           H  
ATOM    394 3HG2 VAL A  28      16.988   5.619  -7.025  1.00  4.85           H  
ATOM    395  N   THR A  29      16.839  10.396  -6.652  1.00  4.59           N  
ATOM    396  CA  THR A  29      16.620  11.848  -6.518  1.00  4.59           C  
ATOM    397  C   THR A  29      17.491  12.663  -7.449  1.00  4.59           C  
ATOM    398  O   THR A  29      17.237  13.846  -7.664  1.00  4.59           O  
ATOM    399  CB  THR A  29      16.874  12.382  -5.122  1.00  4.59           C  
ATOM    400  OG1 THR A  29      16.349  13.699  -5.020  1.00  4.59           O  
ATOM    401  CG2 THR A  29      18.358  12.433  -4.871  1.00  4.59           C  
ATOM    402  H   THR A  29      17.128   9.870  -5.813  1.00  4.59           H  
ATOM    403  HA  THR A  29      15.580  12.050  -6.770  1.00  4.59           H  
ATOM    404  HB  THR A  29      16.374  11.753  -4.411  1.00  4.59           H  
ATOM    405  HG1 THR A  29      16.718  14.128  -4.245  1.00  4.59           H  
ATOM    406 1HG2 THR A  29      18.566  12.799  -3.878  1.00  4.59           H  
ATOM    407 2HG2 THR A  29      18.727  11.452  -4.973  1.00  4.59           H  
ATOM    408 3HG2 THR A  29      18.844  13.079  -5.587  1.00  4.59           H  
ATOM    409  N   VAL A  30      18.525  12.044  -7.993  1.00  4.25           N  
ATOM    410  CA  VAL A  30      19.447  12.662  -8.916  1.00  4.25           C  
ATOM    411  C   VAL A  30      18.718  13.162 -10.179  1.00  4.25           C  
ATOM    412  O   VAL A  30      19.236  14.001 -10.916  1.00  4.25           O  
ATOM    413  CB  VAL A  30      20.523  11.626  -9.268  1.00  4.25           C  
ATOM    414  CG1 VAL A  30      21.266  11.236  -8.009  1.00  4.25           C  
ATOM    415  CG2 VAL A  30      19.870  10.390  -9.871  1.00  4.25           C  
ATOM    416  H   VAL A  30      18.668  11.076  -7.738  1.00  4.25           H  
ATOM    417  HA  VAL A  30      19.915  13.514  -8.415  1.00  4.25           H  
ATOM    418  HB  VAL A  30      21.232  12.058  -9.974  1.00  4.25           H  
ATOM    419 1HG1 VAL A  30      22.036  10.498  -8.240  1.00  4.25           H  
ATOM    420 2HG1 VAL A  30      21.728  12.118  -7.574  1.00  4.25           H  
ATOM    421 3HG1 VAL A  30      20.555  10.810  -7.304  1.00  4.25           H  
ATOM    422 1HG2 VAL A  30      20.638   9.660 -10.109  1.00  4.25           H  
ATOM    423 2HG2 VAL A  30      19.181   9.969  -9.160  1.00  4.25           H  
ATOM    424 3HG2 VAL A  30      19.335  10.651 -10.779  1.00  4.25           H  
ATOM    425  N   GLY A  31      17.502  12.647 -10.407  1.00  3.85           N  
ATOM    426  CA  GLY A  31      16.631  13.032 -11.504  1.00  3.85           C  
ATOM    427  C   GLY A  31      15.596  14.103 -11.092  1.00  3.85           C  
ATOM    428  O   GLY A  31      14.593  14.294 -11.790  1.00  3.85           O  
ATOM    429  H   GLY A  31      17.148  11.937  -9.763  1.00  3.85           H  
ATOM    430 1HA  GLY A  31      17.240  13.413 -12.326  1.00  3.85           H  
ATOM    431 2HA  GLY A  31      16.116  12.148 -11.877  1.00  3.85           H  
ATOM    432  N   CYS A  32      15.808  14.778  -9.946  1.00  3.45           N  
ATOM    433  CA  CYS A  32      14.825  15.739  -9.438  1.00  3.45           C  
ATOM    434  C   CYS A  32      15.453  16.914  -8.648  1.00  3.45           C  
ATOM    435  O   CYS A  32      16.676  17.054  -8.570  1.00  3.45           O  
ATOM    436  CB  CYS A  32      13.870  14.964  -8.521  1.00  3.45           C  
ATOM    437  SG  CYS A  32      12.413  15.860  -7.910  1.00  3.45           S  
ATOM    438  H   CYS A  32      16.631  14.579  -9.379  1.00  3.45           H  
ATOM    439  HA  CYS A  32      14.271  16.146 -10.281  1.00  3.45           H  
ATOM    440 1HB  CYS A  32      13.519  14.067  -9.032  1.00  3.45           H  
ATOM    441 2HB  CYS A  32      14.445  14.637  -7.661  1.00  3.45           H  
ATOM    442  HG  CYS A  32      13.101  16.914  -7.435  1.00  3.45           H  
ATOM    443  N   SER A  33      14.594  17.795  -8.116  1.00  3.09           N  
ATOM    444  CA  SER A  33      14.971  18.985  -7.361  1.00  3.09           C  
ATOM    445  C   SER A  33      14.886  18.895  -5.822  1.00  3.09           C  
ATOM    446  O   SER A  33      14.257  17.990  -5.236  1.00  3.09           O  
ATOM    447  CB  SER A  33      14.109  20.144  -7.828  1.00  3.09           C  
ATOM    448  OG  SER A  33      12.760  19.932  -7.494  1.00  3.09           O  
ATOM    449  H   SER A  33      13.612  17.641  -8.253  1.00  3.09           H  
ATOM    450  HA  SER A  33      16.009  19.211  -7.614  1.00  3.09           H  
ATOM    451 1HB  SER A  33      14.456  21.069  -7.367  1.00  3.09           H  
ATOM    452 2HB  SER A  33      14.206  20.261  -8.905  1.00  3.09           H  
ATOM    453  HG  SER A  33      12.296  20.735  -7.740  1.00  3.09           H  
ATOM    454  N   GLY A  34      15.501  19.904  -5.204  1.00  2.82           N  
ATOM    455  CA  GLY A  34      15.483  20.152  -3.769  1.00  2.82           C  
ATOM    456  C   GLY A  34      16.041  19.001  -2.970  1.00  2.82           C  
ATOM    457  O   GLY A  34      17.088  18.446  -3.295  1.00  2.82           O  
ATOM    458  H   GLY A  34      16.003  20.564  -5.779  1.00  2.82           H  
ATOM    459 1HA  GLY A  34      16.057  21.054  -3.554  1.00  2.82           H  
ATOM    460 2HA  GLY A  34      14.459  20.351  -3.454  1.00  2.82           H  
ATOM    461  N   GLY A  35      15.320  18.649  -1.921  1.00  2.64           N  
ATOM    462  CA  GLY A  35      15.702  17.568  -1.038  1.00  2.64           C  
ATOM    463  C   GLY A  35      14.576  16.572  -0.885  1.00  2.64           C  
ATOM    464  O   GLY A  35      14.428  15.997   0.191  1.00  2.64           O  
ATOM    465  H   GLY A  35      14.467  19.151  -1.721  1.00  2.64           H  
ATOM    466 1HA  GLY A  35      16.583  17.064  -1.434  1.00  2.64           H  
ATOM    467 2HA  GLY A  35      15.973  17.970  -0.062  1.00  2.64           H  
ATOM    468  N   PHE A  36      13.731  16.406  -1.914  1.00  2.59           N  
ATOM    469  CA  PHE A  36      12.625  15.443  -1.755  1.00  2.59           C  
ATOM    470  C   PHE A  36      12.584  14.282  -2.753  1.00  2.59           C  
ATOM    471  O   PHE A  36      12.039  13.215  -2.444  1.00  2.59           O  
ATOM    472  CB  PHE A  36      11.306  16.182  -1.764  1.00  2.59           C  
ATOM    473  CG  PHE A  36      11.241  17.169  -0.663  1.00  2.59           C  
ATOM    474  CD1 PHE A  36      11.383  18.523  -0.915  1.00  2.59           C  
ATOM    475  CD2 PHE A  36      11.069  16.743   0.647  1.00  2.59           C  
ATOM    476  CE1 PHE A  36      11.347  19.435   0.119  1.00  2.59           C  
ATOM    477  CE2 PHE A  36      11.033  17.651   1.679  1.00  2.59           C  
ATOM    478  CZ  PHE A  36      11.171  18.999   1.416  1.00  2.59           C  
ATOM    479  H   PHE A  36      13.876  16.917  -2.796  1.00  2.59           H  
ATOM    480  HA  PHE A  36      12.722  14.996  -0.768  1.00  2.59           H  
ATOM    481 1HB  PHE A  36      11.171  16.698  -2.714  1.00  2.59           H  
ATOM    482 2HB  PHE A  36      10.492  15.474  -1.646  1.00  2.59           H  
ATOM    483  HD1 PHE A  36      11.525  18.860  -1.943  1.00  2.59           H  
ATOM    484  HD2 PHE A  36      10.967  15.678   0.849  1.00  2.59           H  
ATOM    485  HE1 PHE A  36      11.457  20.501  -0.089  1.00  2.59           H  
ATOM    486  HE2 PHE A  36      10.896  17.309   2.701  1.00  2.59           H  
ATOM    487  HZ  PHE A  36      11.143  19.720   2.233  1.00  2.59           H  
ATOM    488  N   GLY A  37      13.122  14.490  -3.954  1.00  2.68           N  
ATOM    489  CA  GLY A  37      13.105  13.443  -4.973  1.00  2.68           C  
ATOM    490  C   GLY A  37      11.748  13.325  -5.650  1.00  2.68           C  
ATOM    491  O   GLY A  37      10.783  13.958  -5.229  1.00  2.68           O  
ATOM    492  H   GLY A  37      13.560  15.376  -4.165  1.00  2.68           H  
ATOM    493 1HA  GLY A  37      13.867  13.657  -5.716  1.00  2.68           H  
ATOM    494 2HA  GLY A  37      13.370  12.490  -4.516  1.00  2.68           H  
ATOM    495  N   CYS A  38      11.685  12.523  -6.712  1.00  2.88           N  
ATOM    496  CA  CYS A  38      10.426  12.232  -7.392  1.00  2.88           C  
ATOM    497  C   CYS A  38      10.692  10.932  -8.137  1.00  2.88           C  
ATOM    498  O   CYS A  38      11.196  10.884  -9.262  1.00  2.88           O  
ATOM    499  CB  CYS A  38       9.952  13.340  -8.318  1.00  2.88           C  
ATOM    500  SG  CYS A  38       8.179  13.226  -8.895  1.00  2.88           S  
ATOM    501  H   CYS A  38      12.525  12.061  -7.024  1.00  2.88           H  
ATOM    502  HA  CYS A  38       9.645  12.060  -6.651  1.00  2.88           H  
ATOM    503 1HB  CYS A  38      10.033  14.279  -7.792  1.00  2.88           H  
ATOM    504 2HB  CYS A  38      10.597  13.391  -9.195  1.00  2.88           H  
ATOM    505  N   CYS A  39      10.436   9.863  -7.438  1.00  3.18           N  
ATOM    506  CA  CYS A  39      10.799   8.509  -7.767  1.00  3.18           C  
ATOM    507  C   CYS A  39       9.801   8.017  -8.793  1.00  3.18           C  
ATOM    508  O   CYS A  39       8.907   7.242  -8.474  1.00  3.18           O  
ATOM    509  CB  CYS A  39      10.697   7.698  -6.469  1.00  3.18           C  
ATOM    510  SG  CYS A  39      11.730   8.400  -5.073  1.00  3.18           S  
ATOM    511  H   CYS A  39       9.962  10.012  -6.559  1.00  3.18           H  
ATOM    512  HA  CYS A  39      11.803   8.481  -8.184  1.00  3.18           H  
ATOM    513 1HB  CYS A  39       9.659   7.679  -6.142  1.00  3.18           H  
ATOM    514 2HB  CYS A  39      11.008   6.669  -6.646  1.00  3.18           H  
ATOM    515  N   ARG A  40       9.938   8.517 -10.015  1.00  3.53           N  
ATOM    516  CA  ARG A  40       8.922   8.364 -11.049  1.00  3.53           C  
ATOM    517  C   ARG A  40       8.472   6.954 -11.350  1.00  3.53           C  
ATOM    518  O   ARG A  40       9.279   6.056 -11.594  1.00  3.53           O  
ATOM    519  CB  ARG A  40       9.403   8.996 -12.356  1.00  3.53           C  
ATOM    520  CG  ARG A  40       9.545  10.533 -12.331  1.00  3.53           C  
ATOM    521  CD  ARG A  40      10.047  11.092 -13.608  1.00  3.53           C  
ATOM    522  NE  ARG A  40      10.139  12.558 -13.569  1.00  3.53           N  
ATOM    523  CZ  ARG A  40      11.208  13.263 -13.116  1.00  3.53           C  
ATOM    524  NH1 ARG A  40      12.283  12.648 -12.674  1.00  3.53           N  
ATOM    525  NH2 ARG A  40      11.178  14.584 -13.128  1.00  3.53           N  
ATOM    526  H   ARG A  40      10.724   9.148 -10.169  1.00  3.53           H  
ATOM    527  HA  ARG A  40       8.053   8.908 -10.730  1.00  3.53           H  
ATOM    528 1HB  ARG A  40      10.375   8.586 -12.619  1.00  3.53           H  
ATOM    529 2HB  ARG A  40       8.711   8.739 -13.155  1.00  3.53           H  
ATOM    530 1HG  ARG A  40       8.566  10.965 -12.164  1.00  3.53           H  
ATOM    531 2HG  ARG A  40      10.213  10.834 -11.531  1.00  3.53           H  
ATOM    532 1HD  ARG A  40      11.039  10.696 -13.817  1.00  3.53           H  
ATOM    533 2HD  ARG A  40       9.369  10.818 -14.417  1.00  3.53           H  
ATOM    534  HE  ARG A  40       9.339  13.085 -13.898  1.00  3.53           H  
ATOM    535 1HH1 ARG A  40      12.320  11.640 -12.658  1.00  3.53           H  
ATOM    536 2HH1 ARG A  40      13.095  13.202 -12.350  1.00  3.53           H  
ATOM    537 1HH2 ARG A  40      10.364  15.070 -13.467  1.00  3.53           H  
ATOM    538 2HH2 ARG A  40      11.984  15.107 -12.796  1.00  3.53           H  
ATOM    539  N   ILE A  41       7.140   6.817 -11.412  1.00  3.84           N  
ATOM    540  CA  ILE A  41       6.456   5.562 -11.729  1.00  3.84           C  
ATOM    541  C   ILE A  41       6.732   5.101 -13.158  1.00  3.84           C  
ATOM    542  O   ILE A  41       6.968   3.919 -13.413  1.00  3.84           O  
ATOM    543  CB  ILE A  41       4.919   5.682 -11.537  1.00  3.84           C  
ATOM    544  CG1 ILE A  41       4.579   5.843 -10.047  1.00  3.84           C  
ATOM    545  CG2 ILE A  41       4.224   4.467 -12.120  1.00  3.84           C  
ATOM    546  CD1 ILE A  41       3.139   6.203  -9.736  1.00  3.84           C  
ATOM    547  H   ILE A  41       6.585   7.637 -11.162  1.00  3.84           H  
ATOM    548  HA  ILE A  41       6.821   4.797 -11.045  1.00  3.84           H  
ATOM    549  HB  ILE A  41       4.564   6.572 -12.048  1.00  3.84           H  
ATOM    550 1HG1 ILE A  41       4.775   4.917  -9.567  1.00  3.84           H  
ATOM    551 2HG1 ILE A  41       5.231   6.611  -9.621  1.00  3.84           H  
ATOM    552 1HG2 ILE A  41       3.150   4.571 -11.991  1.00  3.84           H  
ATOM    553 2HG2 ILE A  41       4.455   4.388 -13.182  1.00  3.84           H  
ATOM    554 3HG2 ILE A  41       4.569   3.572 -11.605  1.00  3.84           H  
ATOM    555 1HD1 ILE A  41       3.008   6.283  -8.669  1.00  3.84           H  
ATOM    556 2HD1 ILE A  41       2.876   7.117 -10.174  1.00  3.84           H  
ATOM    557 3HD1 ILE A  41       2.485   5.426 -10.120  1.00  3.84           H  
ATOM    558  N   GLY A  42       6.668   6.032 -14.101  1.00  4.09           N  
ATOM    559  CA  GLY A  42       6.895   5.704 -15.499  1.00  4.09           C  
ATOM    560  C   GLY A  42       5.625   5.160 -16.138  1.00  4.09           C  
ATOM    561  O   GLY A  42       4.528   5.647 -15.866  1.00  4.09           O  
ATOM    562  H   GLY A  42       6.468   6.983 -13.832  1.00  4.09           H  
ATOM    563 1HA  GLY A  42       7.227   6.593 -16.033  1.00  4.09           H  
ATOM    564 2HA  GLY A  42       7.692   4.965 -15.574  1.00  4.09           H  
TER     565
ENDMDL

