REMARK ID 698236 MODEL 1 GB98 structure prediction
PFRMAT TS
TARGET GB98 structure prediction
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   THR A   1       1.753  -0.463  -2.109  1.00  1.30           N  
ATOM      2  CA  THR A   1       1.844   0.193  -0.813  1.00  1.30           C  
ATOM      3  C   THR A   1       2.186   1.669  -0.932  1.00  1.30           C  
ATOM      4  O   THR A   1       3.152   2.054  -1.596  1.00  1.30           O  
ATOM      5  CB  THR A   1       2.893  -0.499   0.076  1.00  1.30           C  
ATOM      6  OG1 THR A   1       2.491  -1.854   0.329  1.00  1.30           O  
ATOM      7  CG2 THR A   1       3.078   0.246   1.397  1.00  1.30           C  
ATOM      8 1H   THR A   1       1.421  -1.409  -1.996  1.00  1.30           H  
ATOM      9 2H   THR A   1       1.121   0.049  -2.713  1.00  1.30           H  
ATOM     10 3H   THR A   1       2.684  -0.473  -2.524  1.00  1.30           H  
ATOM     11  HA  THR A   1       0.874   0.115  -0.323  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.841  -0.518  -0.456  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.386  -2.311  -0.509  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       3.827  -0.266   1.983  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       3.406   1.268   1.208  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       2.138   0.267   1.941  1.00  1.30           H  
ATOM     17  N   THR A   2       1.379   2.517  -0.313  1.00  1.19           N  
ATOM     18  CA  THR A   2       1.690   3.935  -0.370  1.00  1.19           C  
ATOM     19  C   THR A   2       2.728   4.262   0.679  1.00  1.19           C  
ATOM     20  O   THR A   2       2.568   3.890   1.841  1.00  1.19           O  
ATOM     21  CB  THR A   2       0.450   4.814  -0.146  1.00  1.19           C  
ATOM     22  OG1 THR A   2      -0.529   4.534  -1.159  1.00  1.19           O  
ATOM     23  CG2 THR A   2       0.845   6.302  -0.215  1.00  1.19           C  
ATOM     24  H   THR A   2       0.580   2.191   0.214  1.00  1.19           H  
ATOM     25  HA  THR A   2       2.107   4.178  -1.339  1.00  1.19           H  
ATOM     26  HB  THR A   2       0.020   4.597   0.832  1.00  1.19           H  
ATOM     27  HG1 THR A   2      -0.192   4.808  -2.018  1.00  1.19           H  
ATOM     28 1HG2 THR A   2      -0.035   6.922  -0.062  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       1.579   6.531   0.557  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       1.275   6.515  -1.195  1.00  1.19           H  
ATOM     31  N   TYR A   3       3.775   4.961   0.271  1.00  1.11           N  
ATOM     32  CA  TYR A   3       4.794   5.389   1.199  1.00  1.11           C  
ATOM     33  C   TYR A   3       4.816   6.900   1.256  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.589   7.589   0.254  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.174   4.876   0.803  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.343   3.392   0.868  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       6.021   2.602  -0.207  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       6.834   2.821   2.024  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       6.193   1.237  -0.127  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       7.001   1.471   2.105  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       6.679   0.674   1.035  1.00  1.11           C  
ATOM     42  OH  TYR A   3       6.834  -0.693   1.122  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.873   5.203  -0.713  1.00  1.11           H  
ATOM     44  HA  TYR A   3       4.547   5.018   2.191  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       6.418   5.210  -0.209  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       6.890   5.304   1.481  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       5.629   3.053  -1.120  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       7.084   3.454   2.879  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       5.936   0.607  -0.976  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       7.382   1.029   3.017  1.00  1.11           H  
ATOM     51  HH  TYR A   3       6.493  -1.102   0.320  1.00  1.11           H  
ATOM     52  N   LYS A   4       5.113   7.431   2.427  1.00  1.07           N  
ATOM     53  CA  LYS A   4       5.171   8.880   2.565  1.00  1.07           C  
ATOM     54  C   LYS A   4       6.525   9.347   3.054  1.00  1.07           C  
ATOM     55  O   LYS A   4       7.218   8.604   3.754  1.00  1.07           O  
ATOM     56  CB  LYS A   4       4.070   9.347   3.514  1.00  1.07           C  
ATOM     57  CG  LYS A   4       2.667   9.044   2.999  1.00  1.07           C  
ATOM     58  CD  LYS A   4       1.588   9.600   3.889  1.00  1.07           C  
ATOM     59  CE  LYS A   4       0.210   9.275   3.327  1.00  1.07           C  
ATOM     60  NZ  LYS A   4      -0.882   9.802   4.194  1.00  1.07           N  
ATOM     61  H   LYS A   4       5.269   6.809   3.226  1.00  1.07           H  
ATOM     62  HA  LYS A   4       5.005   9.339   1.591  1.00  1.07           H  
ATOM     63 1HB  LYS A   4       4.189   8.853   4.482  1.00  1.07           H  
ATOM     64 2HB  LYS A   4       4.156  10.423   3.674  1.00  1.07           H  
ATOM     65 1HG  LYS A   4       2.554   9.446   2.017  1.00  1.07           H  
ATOM     66 2HG  LYS A   4       2.536   7.963   2.941  1.00  1.07           H  
ATOM     67 1HD  LYS A   4       1.683   9.170   4.890  1.00  1.07           H  
ATOM     68 2HD  LYS A   4       1.699  10.682   3.962  1.00  1.07           H  
ATOM     69 1HE  LYS A   4       0.119   9.714   2.334  1.00  1.07           H  
ATOM     70 2HE  LYS A   4       0.106   8.193   3.243  1.00  1.07           H  
ATOM     71 1HZ  LYS A   4      -1.778   9.566   3.790  1.00  1.07           H  
ATOM     72 2HZ  LYS A   4      -0.810   9.390   5.114  1.00  1.07           H  
ATOM     73 3HZ  LYS A   4      -0.800  10.805   4.267  1.00  1.07           H  
ATOM     74  N   LEU A   5       6.883  10.577   2.690  1.00  1.09           N  
ATOM     75  CA  LEU A   5       8.116  11.193   3.151  1.00  1.09           C  
ATOM     76  C   LEU A   5       7.927  12.531   3.839  1.00  1.09           C  
ATOM     77  O   LEU A   5       7.324  13.452   3.289  1.00  1.09           O  
ATOM     78  CB  LEU A   5       9.046  11.399   1.973  1.00  1.09           C  
ATOM     79  CG  LEU A   5      10.342  12.190   2.226  1.00  1.09           C  
ATOM     80  CD1 LEU A   5      11.235  11.417   3.181  1.00  1.09           C  
ATOM     81  CD2 LEU A   5      11.034  12.466   0.869  1.00  1.09           C  
ATOM     82  H   LEU A   5       6.301  11.111   2.040  1.00  1.09           H  
ATOM     83  HA  LEU A   5       8.588  10.513   3.849  1.00  1.09           H  
ATOM     84 1HB  LEU A   5       9.338  10.430   1.665  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       8.494  11.872   1.169  1.00  1.09           H  
ATOM     86  HG  LEU A   5      10.102  13.134   2.697  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5      12.135  11.985   3.350  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5      10.723  11.265   4.122  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5      11.481  10.467   2.772  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5      11.928  13.016   0.998  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5      11.278  11.565   0.401  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5      10.369  13.031   0.233  1.00  1.09           H  
ATOM     93  N   ILE A   6       8.465  12.629   5.042  1.00  1.20           N  
ATOM     94  CA  ILE A   6       8.452  13.876   5.777  1.00  1.20           C  
ATOM     95  C   ILE A   6       9.871  14.420   5.854  1.00  1.20           C  
ATOM     96  O   ILE A   6      10.740  13.798   6.455  1.00  1.20           O  
ATOM     97  CB  ILE A   6       7.910  13.679   7.194  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       6.486  13.144   7.146  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       7.997  14.997   7.949  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       5.971  12.724   8.494  1.00  1.20           C  
ATOM    101  H   ILE A   6       8.907  11.805   5.446  1.00  1.20           H  
ATOM    102  HA  ILE A   6       7.825  14.596   5.253  1.00  1.20           H  
ATOM    103  HB  ILE A   6       8.509  12.935   7.704  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       5.831  13.917   6.741  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       6.452  12.279   6.482  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       7.631  14.868   8.966  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       9.033  15.324   7.980  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       7.392  15.744   7.437  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       4.952  12.349   8.393  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       6.608  11.935   8.899  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       5.979  13.578   9.169  1.00  1.20           H  
ATOM    112  N   LEU A   7      10.107  15.570   5.244  1.00  1.42           N  
ATOM    113  CA  LEU A   7      11.460  16.140   5.223  1.00  1.42           C  
ATOM    114  C   LEU A   7      11.770  17.136   6.324  1.00  1.42           C  
ATOM    115  O   LEU A   7      12.900  17.601   6.449  1.00  1.42           O  
ATOM    116  CB  LEU A   7      11.739  16.789   3.866  1.00  1.42           C  
ATOM    117  CG  LEU A   7      11.818  15.832   2.703  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      11.973  16.574   1.381  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      13.001  14.934   2.974  1.00  1.42           C  
ATOM    120  H   LEU A   7       9.330  16.039   4.773  1.00  1.42           H  
ATOM    121  HA  LEU A   7      12.156  15.316   5.333  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      10.956  17.497   3.638  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      12.666  17.330   3.939  1.00  1.42           H  
ATOM    124  HG  LEU A   7      10.910  15.249   2.640  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      12.035  15.851   0.579  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      11.108  17.209   1.227  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      12.857  17.179   1.378  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      13.126  14.226   2.200  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      13.902  15.516   3.052  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      12.821  14.425   3.904  1.00  1.42           H  
ATOM    131  N   ASN A   8      10.745  17.559   7.043  1.00  1.75           N  
ATOM    132  CA  ASN A   8      10.884  18.567   8.093  1.00  1.75           C  
ATOM    133  C   ASN A   8      11.666  19.796   7.615  1.00  1.75           C  
ATOM    134  O   ASN A   8      12.435  20.390   8.373  1.00  1.75           O  
ATOM    135  CB  ASN A   8      11.456  17.961   9.372  1.00  1.75           C  
ATOM    136  CG  ASN A   8      10.436  17.045  10.060  1.00  1.75           C  
ATOM    137  OD1 ASN A   8       9.237  17.345   9.981  1.00  1.75           O  
ATOM    138  ND2 ASN A   8      10.845  15.994  10.736  1.00  1.75           N  
ATOM    139  H   ASN A   8       9.847  17.133   6.876  1.00  1.75           H  
ATOM    140  HA  ASN A   8       9.891  18.927   8.347  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      12.352  17.379   9.138  1.00  1.75           H  
ATOM    142 2HB  ASN A   8      11.747  18.753  10.059  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8      10.166  15.422  11.196  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8      11.826  15.749  10.833  1.00  1.75           H  
ATOM    145  N   LEU A   9      11.416  20.206   6.370  1.00  2.17           N  
ATOM    146  CA  LEU A   9      12.058  21.366   5.779  1.00  2.17           C  
ATOM    147  C   LEU A   9      10.972  22.387   5.507  1.00  2.17           C  
ATOM    148  O   LEU A   9       9.974  22.086   4.849  1.00  2.17           O  
ATOM    149  CB  LEU A   9      12.777  21.010   4.460  1.00  2.17           C  
ATOM    150  CG  LEU A   9      13.565  22.188   3.796  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      14.761  22.501   4.661  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      13.970  21.871   2.355  1.00  2.17           C  
ATOM    153  H   LEU A   9      10.772  19.666   5.817  1.00  2.17           H  
ATOM    154  HA  LEU A   9      12.775  21.785   6.484  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      13.487  20.210   4.670  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      12.051  20.636   3.745  1.00  2.17           H  
ATOM    157  HG  LEU A   9      12.954  23.050   3.785  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      15.304  23.345   4.236  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      14.428  22.754   5.669  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      15.417  21.629   4.703  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      14.505  22.722   1.938  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      14.609  21.018   2.308  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      13.095  21.691   1.768  1.00  2.17           H  
ATOM    164  N   LYS A  10      11.168  23.631   5.905  1.00  2.62           N  
ATOM    165  CA  LYS A  10      10.115  24.619   5.670  1.00  2.62           C  
ATOM    166  C   LYS A  10       9.760  24.764   4.183  1.00  2.62           C  
ATOM    167  O   LYS A  10       8.636  25.126   3.840  1.00  2.62           O  
ATOM    168  CB  LYS A  10      10.523  25.968   6.248  1.00  2.62           C  
ATOM    169  CG  LYS A  10      10.534  26.004   7.774  1.00  2.62           C  
ATOM    170  CD  LYS A  10      10.952  27.370   8.305  1.00  2.62           C  
ATOM    171  CE  LYS A  10      10.947  27.391   9.828  1.00  2.62           C  
ATOM    172  NZ  LYS A  10      11.381  28.708  10.367  1.00  2.62           N  
ATOM    173  H   LYS A  10      12.004  23.880   6.417  1.00  2.62           H  
ATOM    174  HA  LYS A  10       9.215  24.285   6.188  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      11.520  26.229   5.896  1.00  2.62           H  
ATOM    176 2HB  LYS A  10       9.836  26.737   5.895  1.00  2.62           H  
ATOM    177 1HG  LYS A  10       9.534  25.772   8.145  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      11.224  25.248   8.149  1.00  2.62           H  
ATOM    179 1HD  LYS A  10      11.954  27.609   7.948  1.00  2.62           H  
ATOM    180 2HD  LYS A  10      10.263  28.131   7.938  1.00  2.62           H  
ATOM    181 1HE  LYS A  10       9.939  27.178  10.184  1.00  2.62           H  
ATOM    182 2HE  LYS A  10      11.623  26.620  10.196  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10      11.363  28.680  11.376  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10      12.319  28.910  10.051  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10      10.753  29.429  10.040  1.00  2.62           H  
ATOM    186  N   GLN A  11      10.722  24.488   3.310  1.00  3.00           N  
ATOM    187  CA  GLN A  11      10.528  24.576   1.875  1.00  3.00           C  
ATOM    188  C   GLN A  11      10.128  23.242   1.203  1.00  3.00           C  
ATOM    189  O   GLN A  11       9.886  23.227  -0.005  1.00  3.00           O  
ATOM    190  CB  GLN A  11      11.813  25.087   1.221  1.00  3.00           C  
ATOM    191  CG  GLN A  11      12.260  26.467   1.695  1.00  3.00           C  
ATOM    192  CD  GLN A  11      11.250  27.566   1.386  1.00  3.00           C  
ATOM    193  OE1 GLN A  11      10.846  27.750   0.234  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      10.842  28.304   2.414  1.00  3.00           N  
ATOM    195  H   GLN A  11      11.617  24.207   3.666  1.00  3.00           H  
ATOM    196  HA  GLN A  11       9.730  25.294   1.685  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      12.619  24.387   1.417  1.00  3.00           H  
ATOM    198 2HB  GLN A  11      11.675  25.131   0.142  1.00  3.00           H  
ATOM    199 1HG  GLN A  11      12.405  26.432   2.775  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      13.199  26.718   1.202  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11      10.180  29.042   2.270  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      11.194  28.124   3.331  1.00  3.00           H  
ATOM    203  N   ALA A  12      10.132  22.109   1.932  1.00  3.18           N  
ATOM    204  CA  ALA A  12       9.774  20.841   1.273  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.217  19.742   2.194  1.00  3.18           C  
ATOM    206  O   ALA A  12       9.074  18.592   1.759  1.00  3.18           O  
ATOM    207  CB  ALA A  12      10.972  20.262   0.548  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.309  22.141   2.929  1.00  3.18           H  
ATOM    209  HA  ALA A  12       9.009  21.084   0.545  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      10.662  19.368   0.011  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      11.357  20.993  -0.155  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      11.742  19.999   1.262  1.00  3.18           H  
ATOM    213  N   LYS A  13       8.847  20.072   3.429  1.00  3.10           N  
ATOM    214  CA  LYS A  13       8.421  19.066   4.405  1.00  3.10           C  
ATOM    215  C   LYS A  13       7.451  18.003   3.916  1.00  3.10           C  
ATOM    216  O   LYS A  13       7.676  16.821   4.174  1.00  3.10           O  
ATOM    217  CB  LYS A  13       7.780  19.750   5.615  1.00  3.10           C  
ATOM    218  CG  LYS A  13       7.272  18.789   6.691  1.00  3.10           C  
ATOM    219  CD  LYS A  13       6.691  19.543   7.875  1.00  3.10           C  
ATOM    220  CE  LYS A  13       6.093  18.589   8.899  1.00  3.10           C  
ATOM    221  NZ  LYS A  13       5.532  19.316  10.072  1.00  3.10           N  
ATOM    222  H   LYS A  13       8.959  21.026   3.747  1.00  3.10           H  
ATOM    223  HA  LYS A  13       9.310  18.555   4.749  1.00  3.10           H  
ATOM    224 1HB  LYS A  13       8.499  20.415   6.085  1.00  3.10           H  
ATOM    225 2HB  LYS A  13       6.940  20.360   5.286  1.00  3.10           H  
ATOM    226 1HG  LYS A  13       6.502  18.149   6.271  1.00  3.10           H  
ATOM    227 2HG  LYS A  13       8.068  18.160   7.036  1.00  3.10           H  
ATOM    228 1HD  LYS A  13       7.477  20.131   8.352  1.00  3.10           H  
ATOM    229 2HD  LYS A  13       5.912  20.221   7.524  1.00  3.10           H  
ATOM    230 1HE  LYS A  13       5.297  18.013   8.425  1.00  3.10           H  
ATOM    231 2HE  LYS A  13       6.862  17.905   9.242  1.00  3.10           H  
ATOM    232 1HZ  LYS A  13       5.145  18.651  10.725  1.00  3.10           H  
ATOM    233 2HZ  LYS A  13       6.265  19.845  10.524  1.00  3.10           H  
ATOM    234 3HZ  LYS A  13       4.806  19.944   9.759  1.00  3.10           H  
ATOM    235  N   GLU A  14       6.405  18.403   3.197  1.00  2.80           N  
ATOM    236  CA  GLU A  14       5.366  17.474   2.747  1.00  2.80           C  
ATOM    237  C   GLU A  14       5.301  17.298   1.227  1.00  2.80           C  
ATOM    238  O   GLU A  14       4.233  17.005   0.687  1.00  2.80           O  
ATOM    239  CB  GLU A  14       3.992  17.934   3.256  1.00  2.80           C  
ATOM    240  CG  GLU A  14       3.843  17.944   4.782  1.00  2.80           C  
ATOM    241  CD  GLU A  14       2.426  18.240   5.248  1.00  2.80           C  
ATOM    242  OE1 GLU A  14       1.593  18.527   4.422  1.00  2.80           O  
ATOM    243  OE2 GLU A  14       2.184  18.165   6.432  1.00  2.80           O  
ATOM    244  H   GLU A  14       6.313  19.386   2.979  1.00  2.80           H  
ATOM    245  HA  GLU A  14       5.579  16.495   3.181  1.00  2.80           H  
ATOM    246 1HB  GLU A  14       3.797  18.944   2.896  1.00  2.80           H  
ATOM    247 2HB  GLU A  14       3.218  17.285   2.847  1.00  2.80           H  
ATOM    248 1HG  GLU A  14       4.163  16.980   5.181  1.00  2.80           H  
ATOM    249 2HG  GLU A  14       4.503  18.708   5.181  1.00  2.80           H  
ATOM    250  N   GLU A  15       6.428  17.445   0.535  1.00  2.42           N  
ATOM    251  CA  GLU A  15       6.419  17.366  -0.932  1.00  2.42           C  
ATOM    252  C   GLU A  15       6.460  15.979  -1.590  1.00  2.42           C  
ATOM    253  O   GLU A  15       6.545  15.907  -2.817  1.00  2.42           O  
ATOM    254  CB  GLU A  15       7.554  18.201  -1.514  1.00  2.42           C  
ATOM    255  CG  GLU A  15       7.408  19.695  -1.276  1.00  2.42           C  
ATOM    256  CD  GLU A  15       6.252  20.330  -2.014  1.00  2.42           C  
ATOM    257  OE1 GLU A  15       6.160  20.147  -3.205  1.00  2.42           O  
ATOM    258  OE2 GLU A  15       5.466  21.002  -1.384  1.00  2.42           O  
ATOM    259  H   GLU A  15       7.298  17.670   1.024  1.00  2.42           H  
ATOM    260  HA  GLU A  15       5.491  17.833  -1.261  1.00  2.42           H  
ATOM    261 1HB  GLU A  15       8.500  17.886  -1.067  1.00  2.42           H  
ATOM    262 2HB  GLU A  15       7.623  18.030  -2.587  1.00  2.42           H  
ATOM    263 1HG  GLU A  15       7.246  19.842  -0.212  1.00  2.42           H  
ATOM    264 2HG  GLU A  15       8.336  20.190  -1.559  1.00  2.42           H  
ATOM    265  N   ALA A  16       6.432  14.872  -0.840  1.00  2.07           N  
ATOM    266  CA  ALA A  16       6.445  13.605  -1.575  1.00  2.07           C  
ATOM    267  C   ALA A  16       5.700  12.444  -0.920  1.00  2.07           C  
ATOM    268  O   ALA A  16       5.940  12.063   0.233  1.00  2.07           O  
ATOM    269  CB  ALA A  16       7.878  13.175  -1.809  1.00  2.07           C  
ATOM    270  H   ALA A  16       6.377  14.918   0.168  1.00  2.07           H  
ATOM    271  HA  ALA A  16       5.970  13.783  -2.538  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       7.892  12.265  -2.408  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       8.407  13.967  -2.335  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       8.353  12.989  -0.863  1.00  2.07           H  
ATOM    275  N   ILE A  17       4.811  11.878  -1.740  1.00  1.81           N  
ATOM    276  CA  ILE A  17       4.012  10.679  -1.492  1.00  1.81           C  
ATOM    277  C   ILE A  17       4.111   9.807  -2.746  1.00  1.81           C  
ATOM    278  O   ILE A  17       3.977  10.325  -3.856  1.00  1.81           O  
ATOM    279  CB  ILE A  17       2.533  11.001  -1.181  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       2.434  11.907   0.068  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       1.744   9.698  -0.984  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       1.045  12.392   0.358  1.00  1.81           C  
ATOM    283  H   ILE A  17       4.692  12.316  -2.643  1.00  1.81           H  
ATOM    284  HA  ILE A  17       4.436  10.125  -0.655  1.00  1.81           H  
ATOM    285  HB  ILE A  17       2.099  11.553  -2.013  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       2.808  11.371   0.924  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       3.053  12.785  -0.079  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       0.703   9.928  -0.774  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       1.800   9.095  -1.887  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       2.166   9.138  -0.161  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       1.062  13.029   1.243  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       0.673  12.964  -0.494  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       0.392  11.542   0.534  1.00  1.81           H  
ATOM    294  N   LYS A  18       4.377   8.516  -2.597  1.00  1.61           N  
ATOM    295  CA  LYS A  18       4.470   7.646  -3.773  1.00  1.61           C  
ATOM    296  C   LYS A  18       4.090   6.200  -3.503  1.00  1.61           C  
ATOM    297  O   LYS A  18       4.385   5.656  -2.442  1.00  1.61           O  
ATOM    298  CB  LYS A  18       5.874   7.688  -4.385  1.00  1.61           C  
ATOM    299  CG  LYS A  18       6.018   6.791  -5.659  1.00  1.61           C  
ATOM    300  CD  LYS A  18       7.344   6.940  -6.356  1.00  1.61           C  
ATOM    301  CE  LYS A  18       7.504   5.933  -7.487  1.00  1.61           C  
ATOM    302  NZ  LYS A  18       6.516   6.148  -8.582  1.00  1.61           N  
ATOM    303  H   LYS A  18       4.488   8.132  -1.658  1.00  1.61           H  
ATOM    304  HA  LYS A  18       3.772   8.022  -4.522  1.00  1.61           H  
ATOM    305 1HB  LYS A  18       6.113   8.711  -4.677  1.00  1.61           H  
ATOM    306 2HB  LYS A  18       6.608   7.381  -3.647  1.00  1.61           H  
ATOM    307 1HG  LYS A  18       5.922   5.752  -5.384  1.00  1.61           H  
ATOM    308 2HG  LYS A  18       5.225   7.031  -6.362  1.00  1.61           H  
ATOM    309 1HD  LYS A  18       7.416   7.939  -6.770  1.00  1.61           H  
ATOM    310 2HD  LYS A  18       8.146   6.785  -5.645  1.00  1.61           H  
ATOM    311 1HE  LYS A  18       8.510   6.022  -7.893  1.00  1.61           H  
ATOM    312 2HE  LYS A  18       7.370   4.931  -7.093  1.00  1.61           H  
ATOM    313 1HZ  LYS A  18       6.659   5.458  -9.305  1.00  1.61           H  
ATOM    314 2HZ  LYS A  18       5.580   6.052  -8.209  1.00  1.61           H  
ATOM    315 3HZ  LYS A  18       6.634   7.072  -8.968  1.00  1.61           H  
ATOM    316  N   GLU A  19       3.417   5.568  -4.463  1.00  1.49           N  
ATOM    317  CA  GLU A  19       3.133   4.147  -4.317  1.00  1.49           C  
ATOM    318  C   GLU A  19       4.275   3.305  -4.888  1.00  1.49           C  
ATOM    319  O   GLU A  19       4.690   3.497  -6.037  1.00  1.49           O  
ATOM    320  CB  GLU A  19       1.806   3.780  -4.979  1.00  1.49           C  
ATOM    321  CG  GLU A  19       1.407   2.325  -4.774  1.00  1.49           C  
ATOM    322  CD  GLU A  19       0.079   1.953  -5.370  1.00  1.49           C  
ATOM    323  OE1 GLU A  19      -0.523   2.767  -6.028  1.00  1.49           O  
ATOM    324  OE2 GLU A  19      -0.339   0.838  -5.143  1.00  1.49           O  
ATOM    325  H   GLU A  19       3.147   6.057  -5.305  1.00  1.49           H  
ATOM    326  HA  GLU A  19       3.064   3.912  -3.266  1.00  1.49           H  
ATOM    327 1HB  GLU A  19       1.011   4.406  -4.572  1.00  1.49           H  
ATOM    328 2HB  GLU A  19       1.864   3.970  -6.050  1.00  1.49           H  
ATOM    329 1HG  GLU A  19       2.178   1.684  -5.202  1.00  1.49           H  
ATOM    330 2HG  GLU A  19       1.375   2.137  -3.708  1.00  1.49           H  
ATOM    331  N   LEU A  20       4.795   2.411  -4.049  1.00  1.42           N  
ATOM    332  CA  LEU A  20       5.895   1.515  -4.390  1.00  1.42           C  
ATOM    333  C   LEU A  20       5.577   0.088  -3.941  1.00  1.42           C  
ATOM    334  O   LEU A  20       4.656  -0.146  -3.149  1.00  1.42           O  
ATOM    335  CB  LEU A  20       7.242   1.989  -3.806  1.00  1.42           C  
ATOM    336  CG  LEU A  20       7.727   3.380  -4.279  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       7.438   4.419  -3.208  1.00  1.42           C  
ATOM    338  CD2 LEU A  20       9.168   3.312  -4.613  1.00  1.42           C  
ATOM    339  H   LEU A  20       4.369   2.336  -3.127  1.00  1.42           H  
ATOM    340  HA  LEU A  20       5.998   1.503  -5.474  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       7.174   2.017  -2.734  1.00  1.42           H  
ATOM    342 2HB  LEU A  20       8.014   1.268  -4.073  1.00  1.42           H  
ATOM    343  HG  LEU A  20       7.181   3.668  -5.162  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       7.770   5.390  -3.547  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       6.386   4.441  -3.014  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       7.946   4.178  -2.310  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20       9.518   4.289  -4.954  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       9.709   3.013  -3.751  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20       9.316   2.576  -5.400  1.00  1.42           H  
ATOM    350  N   VAL A  21       6.343  -0.871  -4.443  1.00  1.37           N  
ATOM    351  CA  VAL A  21       6.163  -2.267  -4.057  1.00  1.37           C  
ATOM    352  C   VAL A  21       7.268  -2.755  -3.119  1.00  1.37           C  
ATOM    353  O   VAL A  21       7.340  -3.940  -2.794  1.00  1.37           O  
ATOM    354  CB  VAL A  21       6.142  -3.141  -5.313  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       4.985  -2.727  -6.211  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       7.469  -2.992  -6.041  1.00  1.37           C  
ATOM    357  H   VAL A  21       7.065  -0.635  -5.109  1.00  1.37           H  
ATOM    358  HA  VAL A  21       5.205  -2.367  -3.545  1.00  1.37           H  
ATOM    359  HB  VAL A  21       5.991  -4.182  -5.028  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       4.970  -3.358  -7.100  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       4.046  -2.843  -5.669  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       5.106  -1.686  -6.509  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       7.467  -3.617  -6.934  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       7.615  -1.952  -6.325  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       8.281  -3.305  -5.383  1.00  1.37           H  
ATOM    366  N   ASP A  22       8.142  -1.838  -2.716  1.00  1.31           N  
ATOM    367  CA  ASP A  22       9.272  -2.153  -1.851  1.00  1.31           C  
ATOM    368  C   ASP A  22       9.777  -0.969  -1.036  1.00  1.31           C  
ATOM    369  O   ASP A  22      10.159   0.058  -1.601  1.00  1.31           O  
ATOM    370  CB  ASP A  22      10.424  -2.713  -2.675  1.00  1.31           C  
ATOM    371  CG  ASP A  22      11.592  -3.134  -1.825  1.00  1.31           C  
ATOM    372  OD1 ASP A  22      11.546  -4.175  -1.224  1.00  1.31           O  
ATOM    373  OD2 ASP A  22      12.534  -2.356  -1.740  1.00  1.31           O  
ATOM    374  H   ASP A  22       8.004  -0.887  -3.019  1.00  1.31           H  
ATOM    375  HA  ASP A  22       8.950  -2.925  -1.150  1.00  1.31           H  
ATOM    376 1HB  ASP A  22      10.075  -3.585  -3.233  1.00  1.31           H  
ATOM    377 2HB  ASP A  22      10.750  -1.974  -3.401  1.00  1.31           H  
ATOM    378  N   ALA A  23       9.812  -1.129   0.291  1.00  1.25           N  
ATOM    379  CA  ALA A  23      10.295  -0.078   1.190  1.00  1.25           C  
ATOM    380  C   ALA A  23      11.744   0.300   0.880  1.00  1.25           C  
ATOM    381  O   ALA A  23      12.125   1.454   1.044  1.00  1.25           O  
ATOM    382  CB  ALA A  23      10.182  -0.510   2.645  1.00  1.25           C  
ATOM    383  H   ALA A  23       9.490  -2.003   0.684  1.00  1.25           H  
ATOM    384  HA  ALA A  23       9.675   0.800   1.040  1.00  1.25           H  
ATOM    385 1HB  ALA A  23      10.516   0.299   3.293  1.00  1.25           H  
ATOM    386 2HB  ALA A  23       9.144  -0.749   2.877  1.00  1.25           H  
ATOM    387 3HB  ALA A  23      10.801  -1.388   2.813  1.00  1.25           H  
ATOM    388  N   GLY A  24      12.561  -0.661   0.446  1.00  1.17           N  
ATOM    389  CA  GLY A  24      13.958  -0.388   0.118  1.00  1.17           C  
ATOM    390  C   GLY A  24      14.008   0.644  -0.998  1.00  1.17           C  
ATOM    391  O   GLY A  24      14.682   1.678  -0.893  1.00  1.17           O  
ATOM    392  H   GLY A  24      12.210  -1.601   0.287  1.00  1.17           H  
ATOM    393 1HA  GLY A  24      14.484  -0.020   0.999  1.00  1.17           H  
ATOM    394 2HA  GLY A  24      14.439  -1.311  -0.205  1.00  1.17           H  
ATOM    395  N   THR A  25      13.263   0.362  -2.062  1.00  1.11           N  
ATOM    396  CA  THR A  25      13.185   1.266  -3.197  1.00  1.11           C  
ATOM    397  C   THR A  25      12.620   2.606  -2.746  1.00  1.11           C  
ATOM    398  O   THR A  25      13.100   3.657  -3.181  1.00  1.11           O  
ATOM    399  CB  THR A  25      12.311   0.712  -4.326  1.00  1.11           C  
ATOM    400  OG1 THR A  25      12.856  -0.533  -4.789  1.00  1.11           O  
ATOM    401  CG2 THR A  25      12.299   1.707  -5.477  1.00  1.11           C  
ATOM    402  H   THR A  25      12.764  -0.537  -2.064  1.00  1.11           H  
ATOM    403  HA  THR A  25      14.189   1.428  -3.584  1.00  1.11           H  
ATOM    404  HB  THR A  25      11.296   0.553  -3.961  1.00  1.11           H  
ATOM    405  HG1 THR A  25      12.875  -1.163  -4.045  1.00  1.11           H  
ATOM    406 1HG2 THR A  25      11.681   1.323  -6.286  1.00  1.11           H  
ATOM    407 2HG2 THR A  25      11.899   2.656  -5.131  1.00  1.11           H  
ATOM    408 3HG2 THR A  25      13.316   1.859  -5.837  1.00  1.11           H  
ATOM    409  N   ALA A  26      11.592   2.581  -1.886  1.00  1.08           N  
ATOM    410  CA  ALA A  26      10.988   3.811  -1.392  1.00  1.08           C  
ATOM    411  C   ALA A  26      12.012   4.666  -0.688  1.00  1.08           C  
ATOM    412  O   ALA A  26      12.079   5.869  -0.926  1.00  1.08           O  
ATOM    413  CB  ALA A  26       9.860   3.505  -0.432  1.00  1.08           C  
ATOM    414  H   ALA A  26      11.215   1.679  -1.587  1.00  1.08           H  
ATOM    415  HA  ALA A  26      10.608   4.374  -2.242  1.00  1.08           H  
ATOM    416 1HB  ALA A  26       9.410   4.434  -0.091  1.00  1.08           H  
ATOM    417 2HB  ALA A  26       9.113   2.890  -0.921  1.00  1.08           H  
ATOM    418 3HB  ALA A  26      10.252   2.971   0.410  1.00  1.08           H  
ATOM    419  N   GLU A  27      12.877   4.034   0.110  1.00  1.07           N  
ATOM    420  CA  GLU A  27      13.900   4.779   0.812  1.00  1.07           C  
ATOM    421  C   GLU A  27      14.822   5.445  -0.197  1.00  1.07           C  
ATOM    422  O   GLU A  27      15.130   6.631  -0.071  1.00  1.07           O  
ATOM    423  CB  GLU A  27      14.714   3.868   1.737  1.00  1.07           C  
ATOM    424  CG  GLU A  27      15.713   4.622   2.599  1.00  1.07           C  
ATOM    425  CD  GLU A  27      16.473   3.763   3.612  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      15.903   2.857   4.167  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      17.645   4.038   3.820  1.00  1.07           O  
ATOM    428  H   GLU A  27      12.782   3.033   0.272  1.00  1.07           H  
ATOM    429  HA  GLU A  27      13.420   5.551   1.411  1.00  1.07           H  
ATOM    430 1HB  GLU A  27      14.074   3.248   2.331  1.00  1.07           H  
ATOM    431 2HB  GLU A  27      15.299   3.191   1.121  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      16.425   5.072   1.916  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      15.195   5.427   3.121  1.00  1.07           H  
ATOM    434  N   LYS A  28      15.244   4.698  -1.225  1.00  1.10           N  
ATOM    435  CA  LYS A  28      16.133   5.268  -2.238  1.00  1.10           C  
ATOM    436  C   LYS A  28      15.489   6.464  -2.919  1.00  1.10           C  
ATOM    437  O   LYS A  28      16.104   7.529  -3.034  1.00  1.10           O  
ATOM    438  CB  LYS A  28      16.509   4.234  -3.293  1.00  1.10           C  
ATOM    439  CG  LYS A  28      17.452   4.777  -4.375  1.00  1.10           C  
ATOM    440  CD  LYS A  28      17.832   3.702  -5.385  1.00  1.10           C  
ATOM    441  CE  LYS A  28      18.721   4.266  -6.487  1.00  1.10           C  
ATOM    442  NZ  LYS A  28      19.107   3.220  -7.476  1.00  1.10           N  
ATOM    443  H   LYS A  28      14.955   3.718  -1.280  1.00  1.10           H  
ATOM    444  HA  LYS A  28      17.041   5.608  -1.744  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      16.981   3.377  -2.812  1.00  1.10           H  
ATOM    446 2HB  LYS A  28      15.606   3.872  -3.785  1.00  1.10           H  
ATOM    447 1HG  LYS A  28      16.958   5.598  -4.899  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      18.357   5.163  -3.908  1.00  1.10           H  
ATOM    449 1HD  LYS A  28      18.364   2.896  -4.877  1.00  1.10           H  
ATOM    450 2HD  LYS A  28      16.926   3.291  -5.832  1.00  1.10           H  
ATOM    451 1HE  LYS A  28      18.185   5.060  -7.004  1.00  1.10           H  
ATOM    452 2HE  LYS A  28      19.624   4.682  -6.041  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28      19.693   3.629  -8.190  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28      19.615   2.483  -7.006  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28      18.276   2.835  -7.903  1.00  1.10           H  
ATOM    456  N   TYR A  29      14.243   6.295  -3.346  1.00  1.15           N  
ATOM    457  CA  TYR A  29      13.495   7.346  -4.015  1.00  1.15           C  
ATOM    458  C   TYR A  29      13.457   8.591  -3.149  1.00  1.15           C  
ATOM    459  O   TYR A  29      13.767   9.703  -3.592  1.00  1.15           O  
ATOM    460  CB  TYR A  29      12.093   6.830  -4.354  1.00  1.15           C  
ATOM    461  CG  TYR A  29      11.148   7.852  -4.888  1.00  1.15           C  
ATOM    462  CD1 TYR A  29      11.246   8.294  -6.192  1.00  1.15           C  
ATOM    463  CD2 TYR A  29      10.151   8.320  -4.068  1.00  1.15           C  
ATOM    464  CE1 TYR A  29      10.351   9.231  -6.665  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       9.253   9.252  -4.531  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       9.353   9.711  -5.827  1.00  1.15           C  
ATOM    467  OH  TYR A  29       8.461  10.645  -6.298  1.00  1.15           O  
ATOM    468  H   TYR A  29      13.793   5.389  -3.201  1.00  1.15           H  
ATOM    469  HA  TYR A  29      14.008   7.600  -4.941  1.00  1.15           H  
ATOM    470 1HB  TYR A  29      12.172   6.023  -5.083  1.00  1.15           H  
ATOM    471 2HB  TYR A  29      11.648   6.401  -3.457  1.00  1.15           H  
ATOM    472  HD1 TYR A  29      12.032   7.910  -6.841  1.00  1.15           H  
ATOM    473  HD2 TYR A  29      10.084   7.942  -3.054  1.00  1.15           H  
ATOM    474  HE1 TYR A  29      10.428   9.590  -7.690  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       8.466   9.624  -3.882  1.00  1.15           H  
ATOM    476  HH  TYR A  29       7.825  10.856  -5.610  1.00  1.15           H  
ATOM    477  N   PHE A  30      13.083   8.396  -1.902  1.00  1.23           N  
ATOM    478  CA  PHE A  30      12.986   9.486  -0.971  1.00  1.23           C  
ATOM    479  C   PHE A  30      14.335  10.157  -0.719  1.00  1.23           C  
ATOM    480  O   PHE A  30      14.394  11.382  -0.591  1.00  1.23           O  
ATOM    481  CB  PHE A  30      12.361   8.969   0.288  1.00  1.23           C  
ATOM    482  CG  PHE A  30      10.875   8.693   0.104  1.00  1.23           C  
ATOM    483  CD1 PHE A  30      10.078   9.458  -0.761  1.00  1.23           C  
ATOM    484  CD2 PHE A  30      10.285   7.690   0.778  1.00  1.23           C  
ATOM    485  CE1 PHE A  30       8.722   9.200  -0.906  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       8.943   7.423   0.635  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       8.157   8.178  -0.206  1.00  1.23           C  
ATOM    488  H   PHE A  30      12.844   7.456  -1.587  1.00  1.23           H  
ATOM    489  HA  PHE A  30      12.318  10.230  -1.398  1.00  1.23           H  
ATOM    490 1HB  PHE A  30      12.850   8.040   0.586  1.00  1.23           H  
ATOM    491 2HB  PHE A  30      12.495   9.666   1.064  1.00  1.23           H  
ATOM    492  HD1 PHE A  30      10.527  10.264  -1.315  1.00  1.23           H  
ATOM    493  HD2 PHE A  30      10.901   7.091   1.437  1.00  1.23           H  
ATOM    494  HE1 PHE A  30       8.114   9.809  -1.573  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       8.513   6.620   1.188  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       7.096   7.963  -0.311  1.00  1.23           H  
ATOM    497  N   LYS A  31      15.423   9.376  -0.638  1.00  1.32           N  
ATOM    498  CA  LYS A  31      16.750   9.965  -0.457  1.00  1.32           C  
ATOM    499  C   LYS A  31      17.134  10.826  -1.638  1.00  1.32           C  
ATOM    500  O   LYS A  31      17.711  11.901  -1.462  1.00  1.32           O  
ATOM    501  CB  LYS A  31      17.820   8.899  -0.181  1.00  1.32           C  
ATOM    502  CG  LYS A  31      17.763   8.304   1.215  1.00  1.32           C  
ATOM    503  CD  LYS A  31      18.778   7.227   1.441  1.00  1.32           C  
ATOM    504  CE  LYS A  31      18.737   6.767   2.893  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      19.644   5.607   3.138  1.00  1.32           N  
ATOM    506  H   LYS A  31      15.331   8.363  -0.701  1.00  1.32           H  
ATOM    507  HA  LYS A  31      16.718  10.618   0.395  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      17.698   8.081  -0.893  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      18.809   9.326  -0.332  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      18.003   9.078   1.911  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      16.763   7.926   1.433  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      18.548   6.377   0.795  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      19.773   7.592   1.204  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      19.030   7.589   3.541  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      17.728   6.496   3.139  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      19.569   5.324   4.110  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      19.374   4.826   2.542  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      20.593   5.867   2.932  1.00  1.32           H  
ATOM    519  N   LEU A  32      16.760  10.413  -2.843  1.00  1.42           N  
ATOM    520  CA  LEU A  32      17.078  11.217  -4.007  1.00  1.42           C  
ATOM    521  C   LEU A  32      16.372  12.575  -3.888  1.00  1.42           C  
ATOM    522  O   LEU A  32      16.962  13.621  -4.183  1.00  1.42           O  
ATOM    523  CB  LEU A  32      16.659  10.462  -5.273  1.00  1.42           C  
ATOM    524  CG  LEU A  32      17.486   9.194  -5.580  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      16.835   8.422  -6.713  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      18.900   9.592  -5.937  1.00  1.42           C  
ATOM    527  H   LEU A  32      16.289   9.510  -2.949  1.00  1.42           H  
ATOM    528  HA  LEU A  32      18.155  11.385  -4.033  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      15.621  10.163  -5.170  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      16.739  11.134  -6.123  1.00  1.42           H  
ATOM    531  HG  LEU A  32      17.510   8.557  -4.706  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      17.413   7.525  -6.918  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      15.826   8.143  -6.421  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      16.799   9.045  -7.603  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      19.486   8.697  -6.144  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      18.886  10.232  -6.819  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      19.345  10.132  -5.101  1.00  1.42           H  
ATOM    538  N   ILE A  33      15.130  12.557  -3.391  1.00  1.55           N  
ATOM    539  CA  ILE A  33      14.367  13.785  -3.186  1.00  1.55           C  
ATOM    540  C   ILE A  33      14.954  14.656  -2.080  1.00  1.55           C  
ATOM    541  O   ILE A  33      15.121  15.863  -2.258  1.00  1.55           O  
ATOM    542  CB  ILE A  33      12.903  13.480  -2.858  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      12.240  12.869  -4.074  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      12.191  14.753  -2.402  1.00  1.55           C  
ATOM    545  CD1 ILE A  33      10.913  12.294  -3.796  1.00  1.55           C  
ATOM    546  H   ILE A  33      14.699  11.653  -3.187  1.00  1.55           H  
ATOM    547  HA  ILE A  33      14.390  14.355  -4.112  1.00  1.55           H  
ATOM    548  HB  ILE A  33      12.856  12.744  -2.060  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      12.133  13.638  -4.835  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      12.880  12.075  -4.468  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      11.154  14.525  -2.160  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      12.690  15.145  -1.523  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      12.225  15.495  -3.199  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33      10.515  11.896  -4.711  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33      11.007  11.509  -3.064  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33      10.264  13.068  -3.426  1.00  1.55           H  
ATOM    557  N   ALA A  34      15.281  14.050  -0.943  1.00  1.68           N  
ATOM    558  CA  ALA A  34      15.842  14.798   0.173  1.00  1.68           C  
ATOM    559  C   ALA A  34      17.131  15.488  -0.245  1.00  1.68           C  
ATOM    560  O   ALA A  34      17.423  16.614   0.173  1.00  1.68           O  
ATOM    561  CB  ALA A  34      16.117  13.868   1.325  1.00  1.68           C  
ATOM    562  H   ALA A  34      15.118  13.049  -0.848  1.00  1.68           H  
ATOM    563  HA  ALA A  34      15.119  15.556   0.474  1.00  1.68           H  
ATOM    564 1HB  ALA A  34      16.523  14.418   2.167  1.00  1.68           H  
ATOM    565 2HB  ALA A  34      15.200  13.370   1.622  1.00  1.68           H  
ATOM    566 3HB  ALA A  34      16.842  13.130   0.989  1.00  1.68           H  
ATOM    567  N   ASN A  35      17.914  14.815  -1.090  1.00  1.81           N  
ATOM    568  CA  ASN A  35      19.153  15.389  -1.573  1.00  1.81           C  
ATOM    569  C   ASN A  35      18.856  16.547  -2.527  1.00  1.81           C  
ATOM    570  O   ASN A  35      19.443  17.623  -2.412  1.00  1.81           O  
ATOM    571  CB  ASN A  35      19.983  14.315  -2.243  1.00  1.81           C  
ATOM    572  CG  ASN A  35      20.566  13.338  -1.248  1.00  1.81           C  
ATOM    573  OD1 ASN A  35      20.690  13.629  -0.049  1.00  1.81           O  
ATOM    574  ND2 ASN A  35      20.928  12.179  -1.728  1.00  1.81           N  
ATOM    575  H   ASN A  35      17.659  13.871  -1.387  1.00  1.81           H  
ATOM    576  HA  ASN A  35      19.709  15.789  -0.726  1.00  1.81           H  
ATOM    577 1HB  ASN A  35      19.354  13.763  -2.945  1.00  1.81           H  
ATOM    578 2HB  ASN A  35      20.789  14.774  -2.812  1.00  1.81           H  
ATOM    579 1HD2 ASN A  35      21.318  11.488  -1.122  1.00  1.81           H  
ATOM    580 2HD2 ASN A  35      20.811  11.986  -2.699  1.00  1.81           H  
ATOM    581  N   ALA A  36      17.869  16.371  -3.414  1.00  1.91           N  
ATOM    582  CA  ALA A  36      17.480  17.414  -4.367  1.00  1.91           C  
ATOM    583  C   ALA A  36      17.025  18.684  -3.648  1.00  1.91           C  
ATOM    584  O   ALA A  36      17.275  19.799  -4.110  1.00  1.91           O  
ATOM    585  CB  ALA A  36      16.358  16.914  -5.262  1.00  1.91           C  
ATOM    586  H   ALA A  36      17.406  15.464  -3.474  1.00  1.91           H  
ATOM    587  HA  ALA A  36      18.347  17.656  -4.977  1.00  1.91           H  
ATOM    588 1HB  ALA A  36      16.095  17.686  -5.980  1.00  1.91           H  
ATOM    589 2HB  ALA A  36      16.689  16.018  -5.789  1.00  1.91           H  
ATOM    590 3HB  ALA A  36      15.490  16.674  -4.654  1.00  1.91           H  
ATOM    591  N   LYS A  37      16.386  18.502  -2.495  1.00  1.95           N  
ATOM    592  CA  LYS A  37      15.872  19.591  -1.673  1.00  1.95           C  
ATOM    593  C   LYS A  37      16.906  20.077  -0.649  1.00  1.95           C  
ATOM    594  O   LYS A  37      16.603  20.922   0.199  1.00  1.95           O  
ATOM    595  CB  LYS A  37      14.596  19.154  -0.954  1.00  1.95           C  
ATOM    596  CG  LYS A  37      13.432  18.733  -1.859  1.00  1.95           C  
ATOM    597  CD  LYS A  37      12.918  19.866  -2.719  1.00  1.95           C  
ATOM    598  CE  LYS A  37      11.677  19.431  -3.497  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      11.177  20.508  -4.406  1.00  1.95           N  
ATOM    600  H   LYS A  37      16.198  17.542  -2.200  1.00  1.95           H  
ATOM    601  HA  LYS A  37      15.634  20.429  -2.328  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      14.824  18.275  -0.354  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      14.254  19.939  -0.281  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      13.770  17.937  -2.518  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      12.620  18.343  -1.248  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      12.676  20.728  -2.102  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      13.695  20.157  -3.428  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      11.921  18.550  -4.090  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      10.885  19.173  -2.788  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      10.355  20.179  -4.898  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      10.936  21.325  -3.857  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      11.896  20.750  -5.074  1.00  1.95           H  
ATOM    613  N   THR A  38      18.124  19.529  -0.707  1.00  1.92           N  
ATOM    614  CA  THR A  38      19.209  19.831   0.220  1.00  1.92           C  
ATOM    615  C   THR A  38      18.808  19.765   1.692  1.00  1.92           C  
ATOM    616  O   THR A  38      19.161  20.640   2.485  1.00  1.92           O  
ATOM    617  CB  THR A  38      19.810  21.214  -0.078  1.00  1.92           C  
ATOM    618  OG1 THR A  38      18.825  22.236   0.160  1.00  1.92           O  
ATOM    619  CG2 THR A  38      20.263  21.277  -1.528  1.00  1.92           C  
ATOM    620  H   THR A  38      18.334  18.857  -1.439  1.00  1.92           H  
ATOM    621  HA  THR A  38      19.990  19.086   0.060  1.00  1.92           H  
ATOM    622  HB  THR A  38      20.658  21.380   0.586  1.00  1.92           H  
ATOM    623  HG1 THR A  38      18.027  21.834   0.572  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      20.692  22.255  -1.735  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      21.010  20.504  -1.708  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      19.407  21.108  -2.186  1.00  1.92           H  
ATOM    627  N   VAL A  39      18.092  18.702   2.054  1.00  1.81           N  
ATOM    628  CA  VAL A  39      17.651  18.484   3.423  1.00  1.81           C  
ATOM    629  C   VAL A  39      18.728  17.851   4.286  1.00  1.81           C  
ATOM    630  O   VAL A  39      18.898  18.232   5.435  1.00  1.81           O  
ATOM    631  CB  VAL A  39      16.419  17.590   3.438  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      16.003  17.252   4.869  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      15.356  18.280   2.745  1.00  1.81           C  
ATOM    634  H   VAL A  39      17.835  18.022   1.339  1.00  1.81           H  
ATOM    635  HA  VAL A  39      17.382  19.449   3.850  1.00  1.81           H  
ATOM    636  HB  VAL A  39      16.648  16.662   2.928  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      15.120  16.610   4.861  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      16.823  16.737   5.367  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      15.768  18.170   5.410  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      14.499  17.678   2.724  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      15.153  19.183   3.278  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      15.675  18.503   1.739  1.00  1.81           H  
ATOM    643  N   GLU A  40      19.425  16.856   3.736  1.00  1.65           N  
ATOM    644  CA  GLU A  40      20.439  16.090   4.468  1.00  1.65           C  
ATOM    645  C   GLU A  40      19.755  15.395   5.653  1.00  1.65           C  
ATOM    646  O   GLU A  40      18.888  14.553   5.423  1.00  1.65           O  
ATOM    647  CB  GLU A  40      21.626  16.993   4.878  1.00  1.65           C  
ATOM    648  CG  GLU A  40      22.358  17.605   3.653  1.00  1.65           C  
ATOM    649  CD  GLU A  40      23.616  18.406   3.976  1.00  1.65           C  
ATOM    650  OE1 GLU A  40      23.972  18.519   5.123  1.00  1.65           O  
ATOM    651  OE2 GLU A  40      24.221  18.899   3.051  1.00  1.65           O  
ATOM    652  H   GLU A  40      19.235  16.617   2.774  1.00  1.65           H  
ATOM    653  HA  GLU A  40      20.831  15.316   3.810  1.00  1.65           H  
ATOM    654 1HB  GLU A  40      21.300  17.803   5.527  1.00  1.65           H  
ATOM    655 2HB  GLU A  40      22.352  16.403   5.437  1.00  1.65           H  
ATOM    656 1HG  GLU A  40      22.625  16.799   2.972  1.00  1.65           H  
ATOM    657 2HG  GLU A  40      21.656  18.259   3.130  1.00  1.65           H  
ATOM    658  N   GLY A  41      20.145  15.689   6.892  1.00  1.49           N  
ATOM    659  CA  GLY A  41      19.506  15.091   8.053  1.00  1.49           C  
ATOM    660  C   GLY A  41      19.767  13.628   8.346  1.00  1.49           C  
ATOM    661  O   GLY A  41      20.616  12.968   7.740  1.00  1.49           O  
ATOM    662  H   GLY A  41      20.845  16.407   7.093  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      19.796  15.668   8.931  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      18.432  15.230   7.950  1.00  1.49           H  
ATOM    665  N   VAL A  42      18.982  13.136   9.297  1.00  1.34           N  
ATOM    666  CA  VAL A  42      19.023  11.774   9.792  1.00  1.34           C  
ATOM    667  C   VAL A  42      17.745  11.061   9.414  1.00  1.34           C  
ATOM    668  O   VAL A  42      16.656  11.616   9.565  1.00  1.34           O  
ATOM    669  CB  VAL A  42      19.184  11.767  11.322  1.00  1.34           C  
ATOM    670  CG1 VAL A  42      19.169  10.331  11.852  1.00  1.34           C  
ATOM    671  CG2 VAL A  42      20.489  12.466  11.689  1.00  1.34           C  
ATOM    672  H   VAL A  42      18.343  13.799   9.731  1.00  1.34           H  
ATOM    673  HA  VAL A  42      19.868  11.255   9.337  1.00  1.34           H  
ATOM    674  HB  VAL A  42      18.345  12.298  11.774  1.00  1.34           H  
ATOM    675 1HG1 VAL A  42      19.277  10.344  12.936  1.00  1.34           H  
ATOM    676 2HG1 VAL A  42      18.226   9.847  11.594  1.00  1.34           H  
ATOM    677 3HG1 VAL A  42      19.994   9.773  11.413  1.00  1.34           H  
ATOM    678 1HG2 VAL A  42      20.603  12.476  12.772  1.00  1.34           H  
ATOM    679 2HG2 VAL A  42      21.325  11.933  11.238  1.00  1.34           H  
ATOM    680 3HG2 VAL A  42      20.471  13.493  11.319  1.00  1.34           H  
ATOM    681  N   TRP A  43      17.880   9.856   8.870  1.00  1.24           N  
ATOM    682  CA  TRP A  43      16.723   9.093   8.423  1.00  1.24           C  
ATOM    683  C   TRP A  43      16.147   8.117   9.439  1.00  1.24           C  
ATOM    684  O   TRP A  43      16.877   7.386  10.114  1.00  1.24           O  
ATOM    685  CB  TRP A  43      17.125   8.326   7.169  1.00  1.24           C  
ATOM    686  CG  TRP A  43      17.271   9.205   6.037  1.00  1.24           C  
ATOM    687  CD1 TRP A  43      18.333  10.002   5.737  1.00  1.24           C  
ATOM    688  CD2 TRP A  43      16.323   9.385   4.991  1.00  1.24           C  
ATOM    689  NE1 TRP A  43      18.085  10.687   4.599  1.00  1.24           N  
ATOM    690  CE2 TRP A  43      16.858  10.322   4.128  1.00  1.24           C  
ATOM    691  CE3 TRP A  43      15.052   8.832   4.718  1.00  1.24           C  
ATOM    692  CZ2 TRP A  43      16.191  10.742   3.042  1.00  1.24           C  
ATOM    693  CZ3 TRP A  43      14.381   9.263   3.590  1.00  1.24           C  
ATOM    694  CH2 TRP A  43      14.941  10.199   2.782  1.00  1.24           C  
ATOM    695  H   TRP A  43      18.804   9.461   8.770  1.00  1.24           H  
ATOM    696  HA  TRP A  43      15.942   9.800   8.157  1.00  1.24           H  
ATOM    697 1HB  TRP A  43      18.067   7.805   7.336  1.00  1.24           H  
ATOM    698 2HB  TRP A  43      16.364   7.579   6.937  1.00  1.24           H  
ATOM    699  HD1 TRP A  43      19.240  10.095   6.335  1.00  1.24           H  
ATOM    700  HE1 TRP A  43      18.708  11.363   4.170  1.00  1.24           H  
ATOM    701  HE3 TRP A  43      14.612   8.091   5.385  1.00  1.24           H  
ATOM    702  HZ2 TRP A  43      16.616  11.474   2.400  1.00  1.24           H  
ATOM    703  HZ3 TRP A  43      13.401   8.853   3.366  1.00  1.24           H  
ATOM    704  HH2 TRP A  43      14.401  10.540   1.921  1.00  1.24           H  
ATOM    705  N   THR A  44      14.816   8.070   9.457  1.00  1.18           N  
ATOM    706  CA  THR A  44      14.023   7.134  10.246  1.00  1.18           C  
ATOM    707  C   THR A  44      12.929   6.493   9.397  1.00  1.18           C  
ATOM    708  O   THR A  44      12.262   7.175   8.620  1.00  1.18           O  
ATOM    709  CB  THR A  44      13.383   7.833  11.462  1.00  1.18           C  
ATOM    710  OG1 THR A  44      14.413   8.358  12.310  1.00  1.18           O  
ATOM    711  CG2 THR A  44      12.495   6.867  12.258  1.00  1.18           C  
ATOM    712  H   THR A  44      14.324   8.770   8.903  1.00  1.18           H  
ATOM    713  HA  THR A  44      14.678   6.342  10.607  1.00  1.18           H  
ATOM    714  HB  THR A  44      12.770   8.662  11.112  1.00  1.18           H  
ATOM    715  HG1 THR A  44      15.090   7.687  12.449  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      12.058   7.393  13.104  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      11.696   6.491  11.625  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      13.095   6.035  12.620  1.00  1.18           H  
ATOM    719  N   TYR A  45      12.725   5.186   9.545  1.00  1.15           N  
ATOM    720  CA  TYR A  45      11.626   4.529   8.837  1.00  1.15           C  
ATOM    721  C   TYR A  45      10.678   3.813   9.781  1.00  1.15           C  
ATOM    722  O   TYR A  45      11.085   2.980  10.594  1.00  1.15           O  
ATOM    723  CB  TYR A  45      12.138   3.574   7.766  1.00  1.15           C  
ATOM    724  CG  TYR A  45      11.015   2.760   7.115  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       9.986   3.384   6.427  1.00  1.15           C  
ATOM    726  CD2 TYR A  45      11.044   1.383   7.189  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       8.997   2.637   5.826  1.00  1.15           C  
ATOM    728  CE2 TYR A  45      10.057   0.641   6.587  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       9.043   1.261   5.910  1.00  1.15           C  
ATOM    730  OH  TYR A  45       8.063   0.507   5.327  1.00  1.15           O  
ATOM    731  H   TYR A  45      13.313   4.654  10.173  1.00  1.15           H  
ATOM    732  HA  TYR A  45      11.035   5.292   8.332  1.00  1.15           H  
ATOM    733 1HB  TYR A  45      12.651   4.135   6.996  1.00  1.15           H  
ATOM    734 2HB  TYR A  45      12.854   2.881   8.203  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       9.961   4.466   6.363  1.00  1.15           H  
ATOM    736  HD2 TYR A  45      11.852   0.884   7.723  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       8.193   3.132   5.291  1.00  1.15           H  
ATOM    738  HE2 TYR A  45      10.077  -0.451   6.646  1.00  1.15           H  
ATOM    739  HH  TYR A  45       7.981  -0.361   5.793  1.00  1.15           H  
ATOM    740  N   LYS A  46       9.404   4.172   9.664  1.00  1.15           N  
ATOM    741  CA  LYS A  46       8.342   3.615  10.472  1.00  1.15           C  
ATOM    742  C   LYS A  46       7.433   2.708   9.640  1.00  1.15           C  
ATOM    743  O   LYS A  46       6.470   3.160   9.000  1.00  1.15           O  
ATOM    744  CB  LYS A  46       7.569   4.755  11.118  1.00  1.15           C  
ATOM    745  CG  LYS A  46       8.414   5.577  12.099  1.00  1.15           C  
ATOM    746  CD  LYS A  46       7.629   6.717  12.719  1.00  1.15           C  
ATOM    747  CE  LYS A  46       8.488   7.516  13.689  1.00  1.15           C  
ATOM    748  NZ  LYS A  46       7.734   8.653  14.291  1.00  1.15           N  
ATOM    749  H   LYS A  46       9.162   4.878   8.969  1.00  1.15           H  
ATOM    750  HA  LYS A  46       8.788   3.009  11.261  1.00  1.15           H  
ATOM    751 1HB  LYS A  46       7.199   5.428  10.341  1.00  1.15           H  
ATOM    752 2HB  LYS A  46       6.716   4.359  11.661  1.00  1.15           H  
ATOM    753 1HG  LYS A  46       8.794   4.927  12.888  1.00  1.15           H  
ATOM    754 2HG  LYS A  46       9.262   5.998  11.563  1.00  1.15           H  
ATOM    755 1HD  LYS A  46       7.292   7.388  11.931  1.00  1.15           H  
ATOM    756 2HD  LYS A  46       6.756   6.325  13.243  1.00  1.15           H  
ATOM    757 1HE  LYS A  46       8.833   6.858  14.485  1.00  1.15           H  
ATOM    758 2HE  LYS A  46       9.355   7.911  13.156  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46       8.335   9.159  14.927  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46       7.421   9.275  13.557  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46       6.934   8.298  14.796  1.00  1.15           H  
ATOM    762  N   ASP A  47       7.737   1.410   9.653  1.00  1.15           N  
ATOM    763  CA  ASP A  47       7.030   0.432   8.821  1.00  1.15           C  
ATOM    764  C   ASP A  47       5.547   0.340   9.140  1.00  1.15           C  
ATOM    765  O   ASP A  47       4.730   0.085   8.259  1.00  1.15           O  
ATOM    766  CB  ASP A  47       7.684  -0.949   8.925  1.00  1.15           C  
ATOM    767  CG  ASP A  47       7.151  -1.956   7.875  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       7.303  -1.718   6.674  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       6.593  -2.950   8.269  1.00  1.15           O  
ATOM    770  H   ASP A  47       8.521   1.102  10.218  1.00  1.15           H  
ATOM    771  HA  ASP A  47       7.107   0.758   7.789  1.00  1.15           H  
ATOM    772 1HB  ASP A  47       8.763  -0.853   8.814  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       7.496  -1.360   9.919  1.00  1.15           H  
ATOM    774  N   GLU A  48       5.190   0.598  10.394  1.00  1.14           N  
ATOM    775  CA  GLU A  48       3.803   0.531  10.838  1.00  1.14           C  
ATOM    776  C   GLU A  48       2.914   1.531  10.093  1.00  1.14           C  
ATOM    777  O   GLU A  48       1.707   1.321   9.968  1.00  1.14           O  
ATOM    778  CB  GLU A  48       3.717   0.788  12.345  1.00  1.14           C  
ATOM    779  CG  GLU A  48       4.314  -0.328  13.204  1.00  1.14           C  
ATOM    780  CD  GLU A  48       4.249  -0.044  14.690  1.00  1.14           C  
ATOM    781  OE1 GLU A  48       3.889   1.050  15.056  1.00  1.14           O  
ATOM    782  OE2 GLU A  48       4.560  -0.928  15.456  1.00  1.14           O  
ATOM    783  H   GLU A  48       5.912   0.820  11.062  1.00  1.14           H  
ATOM    784  HA  GLU A  48       3.427  -0.471  10.633  1.00  1.14           H  
ATOM    785 1HB  GLU A  48       4.238   1.715  12.585  1.00  1.14           H  
ATOM    786 2HB  GLU A  48       2.674   0.914  12.634  1.00  1.14           H  
ATOM    787 1HG  GLU A  48       3.778  -1.253  12.999  1.00  1.14           H  
ATOM    788 2HG  GLU A  48       5.355  -0.473  12.912  1.00  1.14           H  
ATOM    789  N   ILE A  49       3.504   2.649   9.661  1.00  1.12           N  
ATOM    790  CA  ILE A  49       2.773   3.690   8.959  1.00  1.12           C  
ATOM    791  C   ILE A  49       3.340   3.934   7.554  1.00  1.12           C  
ATOM    792  O   ILE A  49       2.870   4.819   6.834  1.00  1.12           O  
ATOM    793  CB  ILE A  49       2.752   4.981   9.792  1.00  1.12           C  
ATOM    794  CG1 ILE A  49       4.155   5.455  10.015  1.00  1.12           C  
ATOM    795  CG2 ILE A  49       2.058   4.735  11.127  1.00  1.12           C  
ATOM    796  CD1 ILE A  49       4.247   6.835  10.607  1.00  1.12           C  
ATOM    797  H   ILE A  49       4.508   2.761   9.769  1.00  1.12           H  
ATOM    798  HA  ILE A  49       1.742   3.363   8.842  1.00  1.12           H  
ATOM    799  HB  ILE A  49       2.221   5.757   9.243  1.00  1.12           H  
ATOM    800 1HG1 ILE A  49       4.642   4.757  10.682  1.00  1.12           H  
ATOM    801 2HG1 ILE A  49       4.677   5.434   9.070  1.00  1.12           H  
ATOM    802 1HG2 ILE A  49       2.043   5.657  11.706  1.00  1.12           H  
ATOM    803 2HG2 ILE A  49       1.036   4.401  10.948  1.00  1.12           H  
ATOM    804 3HG2 ILE A  49       2.596   3.969  11.686  1.00  1.12           H  
ATOM    805 1HD1 ILE A  49       5.286   7.102  10.738  1.00  1.12           H  
ATOM    806 2HD1 ILE A  49       3.773   7.549   9.932  1.00  1.12           H  
ATOM    807 3HD1 ILE A  49       3.743   6.853  11.570  1.00  1.12           H  
ATOM    808  N   LYS A  50       4.360   3.150   7.174  1.00  1.09           N  
ATOM    809  CA  LYS A  50       5.009   3.226   5.861  1.00  1.09           C  
ATOM    810  C   LYS A  50       5.500   4.636   5.563  1.00  1.09           C  
ATOM    811  O   LYS A  50       5.291   5.170   4.469  1.00  1.09           O  
ATOM    812  CB  LYS A  50       4.054   2.736   4.771  1.00  1.09           C  
ATOM    813  CG  LYS A  50       3.512   1.327   5.011  1.00  1.09           C  
ATOM    814  CD  LYS A  50       4.616   0.269   4.896  1.00  1.09           C  
ATOM    815  CE  LYS A  50       4.062  -1.139   5.100  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       5.119  -2.197   4.954  1.00  1.09           N  
ATOM    817  H   LYS A  50       4.729   2.480   7.839  1.00  1.09           H  
ATOM    818  HA  LYS A  50       5.876   2.564   5.876  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       3.207   3.418   4.678  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       4.561   2.731   3.810  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       3.093   1.269   6.018  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       2.725   1.111   4.295  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       5.089   0.329   3.925  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       5.375   0.451   5.662  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       3.645  -1.203   6.105  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       3.273  -1.325   4.375  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       4.717  -3.100   5.111  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       5.510  -2.160   4.033  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       5.878  -2.053   5.639  1.00  1.09           H  
ATOM    830  N   THR A  51       6.122   5.241   6.566  1.00  1.07           N  
ATOM    831  CA  THR A  51       6.611   6.602   6.430  1.00  1.07           C  
ATOM    832  C   THR A  51       8.086   6.752   6.743  1.00  1.07           C  
ATOM    833  O   THR A  51       8.615   6.188   7.708  1.00  1.07           O  
ATOM    834  CB  THR A  51       5.790   7.575   7.305  1.00  1.07           C  
ATOM    835  OG1 THR A  51       4.404   7.540   6.891  1.00  1.07           O  
ATOM    836  CG2 THR A  51       6.305   9.022   7.183  1.00  1.07           C  
ATOM    837  H   THR A  51       6.245   4.718   7.435  1.00  1.07           H  
ATOM    838  HA  THR A  51       6.473   6.906   5.395  1.00  1.07           H  
ATOM    839  HB  THR A  51       5.866   7.274   8.331  1.00  1.07           H  
ATOM    840  HG1 THR A  51       4.052   6.629   6.921  1.00  1.07           H  
ATOM    841 1HG2 THR A  51       5.699   9.670   7.809  1.00  1.07           H  
ATOM    842 2HG2 THR A  51       7.338   9.083   7.511  1.00  1.07           H  
ATOM    843 3HG2 THR A  51       6.236   9.355   6.149  1.00  1.07           H  
ATOM    844  N   PHE A  52       8.751   7.513   5.893  1.00  1.07           N  
ATOM    845  CA  PHE A  52      10.144   7.843   6.075  1.00  1.07           C  
ATOM    846  C   PHE A  52      10.225   9.281   6.555  1.00  1.07           C  
ATOM    847  O   PHE A  52       9.496  10.138   6.047  1.00  1.07           O  
ATOM    848  CB  PHE A  52      10.890   7.698   4.758  1.00  1.07           C  
ATOM    849  CG  PHE A  52      10.998   6.309   4.275  1.00  1.07           C  
ATOM    850  CD1 PHE A  52       9.971   5.734   3.551  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      12.127   5.575   4.518  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      10.082   4.449   3.075  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      12.232   4.293   4.059  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.211   3.727   3.328  1.00  1.07           C  
ATOM    855  H   PHE A  52       8.247   7.912   5.103  1.00  1.07           H  
ATOM    856  HA  PHE A  52      10.581   7.188   6.825  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      10.391   8.291   3.990  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      11.888   8.094   4.883  1.00  1.07           H  
ATOM    859  HD1 PHE A  52       9.069   6.320   3.359  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      12.943   6.018   5.092  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       9.280   4.012   2.505  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.136   3.718   4.276  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.305   2.710   2.963  1.00  1.07           H  
ATOM    864  N   THR A  53      11.083   9.539   7.526  1.00  1.11           N  
ATOM    865  CA  THR A  53      11.254  10.887   8.038  1.00  1.11           C  
ATOM    866  C   THR A  53      12.715  11.292   7.983  1.00  1.11           C  
ATOM    867  O   THR A  53      13.604  10.494   8.301  1.00  1.11           O  
ATOM    868  CB  THR A  53      10.729  11.028   9.482  1.00  1.11           C  
ATOM    869  OG1 THR A  53       9.335  10.681   9.537  1.00  1.11           O  
ATOM    870  CG2 THR A  53      10.891  12.482   9.959  1.00  1.11           C  
ATOM    871  H   THR A  53      11.622   8.770   7.922  1.00  1.11           H  
ATOM    872  HA  THR A  53      10.694  11.573   7.408  1.00  1.11           H  
ATOM    873  HB  THR A  53      11.286  10.366  10.143  1.00  1.11           H  
ATOM    874  HG1 THR A  53       8.863  11.147   8.843  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      10.510  12.575  10.971  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      11.939  12.769   9.951  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      10.333  13.147   9.301  1.00  1.11           H  
ATOM    878  N   VAL A  54      12.969  12.520   7.549  1.00  1.18           N  
ATOM    879  CA  VAL A  54      14.324  13.035   7.496  1.00  1.18           C  
ATOM    880  C   VAL A  54      14.386  14.272   8.368  1.00  1.18           C  
ATOM    881  O   VAL A  54      13.609  15.195   8.149  1.00  1.18           O  
ATOM    882  CB  VAL A  54      14.660  13.453   6.082  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      16.078  13.902   5.998  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      14.337  12.401   5.226  1.00  1.18           C  
ATOM    885  H   VAL A  54      12.195  13.109   7.259  1.00  1.18           H  
ATOM    886  HA  VAL A  54      15.023  12.285   7.855  1.00  1.18           H  
ATOM    887  HB  VAL A  54      14.079  14.314   5.825  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      16.300  14.223   4.982  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      16.249  14.728   6.683  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      16.741  13.073   6.265  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      14.556  12.690   4.207  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      14.920  11.580   5.530  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      13.285  12.161   5.322  1.00  1.18           H  
ATOM    894  N   THR A  55      15.280  14.298   9.346  1.00  1.29           N  
ATOM    895  CA  THR A  55      15.338  15.470  10.216  1.00  1.29           C  
ATOM    896  C   THR A  55      16.722  16.097  10.278  1.00  1.29           C  
ATOM    897  O   THR A  55      17.723  15.391  10.408  1.00  1.29           O  
ATOM    898  CB  THR A  55      14.848  15.111  11.626  1.00  1.29           C  
ATOM    899  OG1 THR A  55      13.492  14.635  11.551  1.00  1.29           O  
ATOM    900  CG2 THR A  55      14.893  16.328  12.547  1.00  1.29           C  
ATOM    901  H   THR A  55      15.884  13.485   9.489  1.00  1.29           H  
ATOM    902  HA  THR A  55      14.665  16.230   9.817  1.00  1.29           H  
ATOM    903  HB  THR A  55      15.480  14.322  12.036  1.00  1.29           H  
ATOM    904  HG1 THR A  55      13.233  14.291  12.412  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      14.536  16.046  13.535  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      15.915  16.698  12.630  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      14.256  17.115  12.142  1.00  1.29           H  
ATOM    908  N   GLU A  56      16.757  17.423  10.169  1.00  1.41           N  
ATOM    909  CA  GLU A  56      17.986  18.211  10.201  1.00  1.41           C  
ATOM    910  C   GLU A  56      17.697  19.526  10.905  1.00  1.41           C  
ATOM    911  O   GLU A  56      17.616  19.560  12.133  1.00  1.41           O  
ATOM    912  OXT GLU A  56      17.179  20.422  10.242  1.00  1.41           O  
ATOM    913  CB  GLU A  56      18.482  18.507   8.774  1.00  1.41           C  
ATOM    914  CG  GLU A  56      19.801  19.339   8.652  1.00  1.41           C  
ATOM    915  CD  GLU A  56      21.115  18.634   9.082  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      21.464  17.586   8.549  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      21.768  19.169   9.951  1.00  1.41           O  
ATOM    918  H   GLU A  56      15.876  17.910  10.056  1.00  1.41           H  
ATOM    919  HA  GLU A  56      18.750  17.670  10.759  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      18.596  17.608   8.225  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      17.715  19.078   8.252  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      19.907  19.636   7.607  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      19.684  20.247   9.240  1.00  1.41           H  
TER     924
ENDMDL

REMARK ID 698236 MODEL 2 GB98 structure prediction
PFRMAT TS
TARGET GB98 structure prediction
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   THR A   1       0.754   0.334  -1.560  1.00  1.38           N  
ATOM      2  CA  THR A   1       2.202   0.498  -1.657  1.00  1.38           C  
ATOM      3  C   THR A   1       2.594   1.932  -1.971  1.00  1.38           C  
ATOM      4  O   THR A   1       2.624   2.371  -3.137  1.00  1.38           O  
ATOM      5  CB  THR A   1       2.779  -0.452  -2.696  1.00  1.38           C  
ATOM      6  OG1 THR A   1       2.521  -1.806  -2.301  1.00  1.38           O  
ATOM      7  CG2 THR A   1       4.270  -0.217  -2.871  1.00  1.38           C  
ATOM      8 1H   THR A   1       0.346   0.260  -2.482  1.00  1.38           H  
ATOM      9 2H   THR A   1       0.545  -0.503  -1.038  1.00  1.38           H  
ATOM     10 3H   THR A   1       0.349   1.131  -1.086  1.00  1.38           H  
ATOM     11  HA  THR A   1       2.637   0.244  -0.690  1.00  1.38           H  
ATOM     12  HB  THR A   1       2.264  -0.276  -3.622  1.00  1.38           H  
ATOM     13  HG1 THR A   1       1.578  -1.922  -2.154  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.670  -0.891  -3.628  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.429   0.809  -3.176  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       4.775  -0.392  -1.943  1.00  1.38           H  
ATOM     17  N   THR A   2       2.950   2.636  -0.907  1.00  1.27           N  
ATOM     18  CA  THR A   2       3.284   4.047  -0.961  1.00  1.27           C  
ATOM     19  C   THR A   2       4.753   4.317  -0.761  1.00  1.27           C  
ATOM     20  O   THR A   2       5.365   3.783   0.165  1.00  1.27           O  
ATOM     21  CB  THR A   2       2.469   4.802   0.100  1.00  1.27           C  
ATOM     22  OG1 THR A   2       1.074   4.618  -0.163  1.00  1.27           O  
ATOM     23  CG2 THR A   2       2.786   6.266   0.070  1.00  1.27           C  
ATOM     24  H   THR A   2       2.953   2.190   0.001  1.00  1.27           H  
ATOM     25  HA  THR A   2       3.042   4.431  -1.935  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.702   4.408   1.089  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.566   5.273   0.322  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       2.189   6.770   0.825  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       3.842   6.422   0.280  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       2.550   6.669  -0.904  1.00  1.27           H  
ATOM     31  N   TYR A   3       5.295   5.166  -1.629  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.684   5.563  -1.540  1.00  1.18           C  
ATOM     33  C   TYR A   3       6.802   6.976  -1.016  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.977   7.846  -1.316  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.358   5.455  -2.896  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.456   4.055  -3.355  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.431   3.502  -4.078  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.561   3.308  -3.031  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.515   2.210  -4.474  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.640   2.008  -3.423  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.621   1.449  -4.144  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.702   0.127  -4.532  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.711   5.558  -2.367  1.00  1.18           H  
ATOM     44  HA  TYR A   3       7.191   4.905  -0.838  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.808   6.037  -3.640  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.362   5.851  -2.821  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.550   4.095  -4.330  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.367   3.754  -2.448  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.714   1.787  -5.032  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.504   1.417  -3.162  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.924  -0.109  -5.075  1.00  1.18           H  
ATOM     52  N   LYS A   4       7.853   7.223  -0.255  1.00  1.13           N  
ATOM     53  CA  LYS A   4       8.076   8.557   0.286  1.00  1.13           C  
ATOM     54  C   LYS A   4       9.367   9.169  -0.222  1.00  1.13           C  
ATOM     55  O   LYS A   4      10.341   8.448  -0.452  1.00  1.13           O  
ATOM     56  CB  LYS A   4       8.118   8.485   1.813  1.00  1.13           C  
ATOM     57  CG  LYS A   4       6.820   8.022   2.455  1.00  1.13           C  
ATOM     58  CD  LYS A   4       6.899   8.029   3.960  1.00  1.13           C  
ATOM     59  CE  LYS A   4       5.584   7.571   4.574  1.00  1.13           C  
ATOM     60  NZ  LYS A   4       5.643   7.554   6.064  1.00  1.13           N  
ATOM     61  H   LYS A   4       8.491   6.453  -0.032  1.00  1.13           H  
ATOM     62  HA  LYS A   4       7.259   9.209  -0.019  1.00  1.13           H  
ATOM     63 1HB  LYS A   4       8.910   7.792   2.123  1.00  1.13           H  
ATOM     64 2HB  LYS A   4       8.365   9.469   2.214  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       6.024   8.661   2.160  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       6.592   7.009   2.120  1.00  1.13           H  
ATOM     67 1HD  LYS A   4       7.702   7.361   4.284  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       7.122   9.038   4.308  1.00  1.13           H  
ATOM     69 1HE  LYS A   4       4.790   8.246   4.257  1.00  1.13           H  
ATOM     70 2HE  LYS A   4       5.357   6.566   4.217  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4       4.755   7.244   6.432  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4       6.371   6.921   6.365  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4       5.843   8.483   6.404  1.00  1.13           H  
ATOM     74  N   LEU A   5       9.378  10.494  -0.361  1.00  1.16           N  
ATOM     75  CA  LEU A   5      10.589  11.224  -0.704  1.00  1.16           C  
ATOM     76  C   LEU A   5      11.063  12.158   0.386  1.00  1.16           C  
ATOM     77  O   LEU A   5      10.310  13.003   0.871  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.375  12.051  -1.968  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.517  13.030  -2.385  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.747  12.251  -2.754  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      11.057  13.916  -3.576  1.00  1.16           C  
ATOM     82  H   LEU A   5       8.515  11.033  -0.245  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.377  10.502  -0.896  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.286  11.360  -2.749  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.447  12.612  -1.880  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.764  13.671  -1.544  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      13.506  12.958  -3.024  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.079  11.660  -1.912  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.545  11.597  -3.578  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.860  14.600  -3.851  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.813  13.304  -4.424  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.180  14.490  -3.283  1.00  1.16           H  
ATOM     93  N   ILE A   6      12.324  12.026   0.749  1.00  1.27           N  
ATOM     94  CA  ILE A   6      12.927  12.953   1.673  1.00  1.27           C  
ATOM     95  C   ILE A   6      13.911  13.781   0.884  1.00  1.27           C  
ATOM     96  O   ILE A   6      15.006  13.319   0.550  1.00  1.27           O  
ATOM     97  CB  ILE A   6      13.667  12.251   2.807  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      12.717  11.356   3.587  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      14.329  13.301   3.697  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      13.418  10.496   4.602  1.00  1.27           C  
ATOM    101  H   ILE A   6      12.877  11.273   0.346  1.00  1.27           H  
ATOM    102  HA  ILE A   6      12.164  13.616   2.086  1.00  1.27           H  
ATOM    103  HB  ILE A   6      14.433  11.609   2.386  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      11.980  11.979   4.095  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      12.194  10.702   2.887  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      14.877  12.810   4.499  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      15.020  13.907   3.102  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      13.560  13.948   4.123  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      12.685   9.877   5.120  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      14.143   9.856   4.097  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      13.933  11.128   5.323  1.00  1.27           H  
ATOM    112  N   LEU A   7      13.526  14.998   0.597  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.350  15.870  -0.216  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.059  16.832   0.728  1.00  1.49           C  
ATOM    115  O   LEU A   7      14.424  17.519   1.503  1.00  1.49           O  
ATOM    116  CB  LEU A   7      13.441  16.491  -1.310  1.00  1.49           C  
ATOM    117  CG  LEU A   7      13.973  17.553  -2.267  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      15.061  17.016  -3.092  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      12.836  17.956  -3.193  1.00  1.49           C  
ATOM    120  H   LEU A   7      12.610  15.327   0.932  1.00  1.49           H  
ATOM    121  HA  LEU A   7      15.112  15.274  -0.715  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      13.122  15.671  -1.943  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      12.551  16.891  -0.847  1.00  1.49           H  
ATOM    124  HG  LEU A   7      14.322  18.405  -1.712  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      15.389  17.769  -3.778  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      15.881  16.737  -2.440  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      14.708  16.150  -3.651  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      13.179  18.725  -3.889  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      12.492  17.085  -3.756  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      12.020  18.336  -2.597  1.00  1.49           H  
ATOM    131  N   ASN A   8      16.375  16.914   0.694  1.00  1.82           N  
ATOM    132  CA  ASN A   8      17.032  17.778   1.679  1.00  1.82           C  
ATOM    133  C   ASN A   8      17.124  19.252   1.262  1.00  1.82           C  
ATOM    134  O   ASN A   8      17.871  20.039   1.844  1.00  1.82           O  
ATOM    135  CB  ASN A   8      18.351  17.179   2.122  1.00  1.82           C  
ATOM    136  CG  ASN A   8      18.114  15.996   3.097  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      17.229  16.112   3.962  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      18.837  14.904   2.984  1.00  1.82           N  
ATOM    139  H   ASN A   8      16.930  16.343   0.053  1.00  1.82           H  
ATOM    140  HA  ASN A   8      16.410  17.773   2.576  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      18.893  16.825   1.263  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      18.960  17.936   2.612  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      18.675  14.143   3.610  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      19.550  14.797   2.280  1.00  1.82           H  
ATOM    145  N   LEU A   9      16.315  19.612   0.276  1.00  2.24           N  
ATOM    146  CA  LEU A   9      16.103  20.984  -0.138  1.00  2.24           C  
ATOM    147  C   LEU A   9      14.979  21.488   0.774  1.00  2.24           C  
ATOM    148  O   LEU A   9      13.814  21.128   0.586  1.00  2.24           O  
ATOM    149  CB  LEU A   9      15.677  21.045  -1.609  1.00  2.24           C  
ATOM    150  CG  LEU A   9      15.661  22.429  -2.288  1.00  2.24           C  
ATOM    151  CD1 LEU A   9      14.638  23.325  -1.626  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      17.055  23.024  -2.220  1.00  2.24           C  
ATOM    153  H   LEU A   9      15.776  18.886  -0.164  1.00  2.24           H  
ATOM    154  HA  LEU A   9      17.005  21.571   0.025  1.00  2.24           H  
ATOM    155 1HB  LEU A   9      16.347  20.405  -2.175  1.00  2.24           H  
ATOM    156 2HB  LEU A   9      14.677  20.648  -1.688  1.00  2.24           H  
ATOM    157  HG  LEU A   9      15.359  22.320  -3.322  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9      14.627  24.293  -2.129  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9      13.654  22.873  -1.695  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9      14.907  23.461  -0.599  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      17.060  23.997  -2.712  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      17.350  23.141  -1.178  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9      17.766  22.360  -2.727  1.00  2.24           H  
ATOM    164  N   LYS A  10      15.336  22.298   1.767  1.00  2.69           N  
ATOM    165  CA  LYS A  10      14.433  22.712   2.847  1.00  2.69           C  
ATOM    166  C   LYS A  10      13.019  23.128   2.438  1.00  2.69           C  
ATOM    167  O   LYS A  10      12.051  22.780   3.113  1.00  2.69           O  
ATOM    168  CB  LYS A  10      15.071  23.879   3.599  1.00  2.69           C  
ATOM    169  CG  LYS A  10      14.257  24.409   4.769  1.00  2.69           C  
ATOM    170  CD  LYS A  10      14.993  25.543   5.478  1.00  2.69           C  
ATOM    171  CE  LYS A  10      14.165  26.126   6.616  1.00  2.69           C  
ATOM    172  NZ  LYS A  10      14.873  27.246   7.298  1.00  2.69           N  
ATOM    173  H   LYS A  10      16.308  22.576   1.819  1.00  2.69           H  
ATOM    174  HA  LYS A  10      14.337  21.868   3.531  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      16.045  23.575   3.981  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      15.233  24.709   2.910  1.00  2.69           H  
ATOM    177 1HG  LYS A  10      13.298  24.781   4.402  1.00  2.69           H  
ATOM    178 2HG  LYS A  10      14.069  23.605   5.478  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      15.936  25.168   5.880  1.00  2.69           H  
ATOM    180 2HD  LYS A  10      15.214  26.333   4.761  1.00  2.69           H  
ATOM    181 1HE  LYS A  10      13.221  26.494   6.218  1.00  2.69           H  
ATOM    182 2HE  LYS A  10      13.959  25.343   7.346  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10      14.295  27.606   8.044  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10      15.746  26.911   7.680  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10      15.058  27.982   6.631  1.00  2.69           H  
ATOM    186  N   GLN A  11      12.884  23.851   1.340  1.00  3.09           N  
ATOM    187  CA  GLN A  11      11.591  24.373   0.916  1.00  3.09           C  
ATOM    188  C   GLN A  11      10.740  23.366   0.138  1.00  3.09           C  
ATOM    189  O   GLN A  11       9.612  23.673  -0.244  1.00  3.09           O  
ATOM    190  CB  GLN A  11      11.796  25.622   0.057  1.00  3.09           C  
ATOM    191  CG  GLN A  11      12.409  26.796   0.805  1.00  3.09           C  
ATOM    192  CD  GLN A  11      12.627  28.013  -0.089  1.00  3.09           C  
ATOM    193  OE1 GLN A  11      12.727  27.899  -1.314  1.00  3.09           O  
ATOM    194  NE2 GLN A  11      12.698  29.190   0.526  1.00  3.09           N  
ATOM    195  H   GLN A  11      13.707  24.072   0.800  1.00  3.09           H  
ATOM    196  HA  GLN A  11      11.034  24.654   1.810  1.00  3.09           H  
ATOM    197 1HB  GLN A  11      12.446  25.380  -0.783  1.00  3.09           H  
ATOM    198 2HB  GLN A  11      10.840  25.943  -0.352  1.00  3.09           H  
ATOM    199 1HG  GLN A  11      11.743  27.082   1.618  1.00  3.09           H  
ATOM    200 2HG  GLN A  11      13.376  26.489   1.208  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11      12.838  30.025  -0.008  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11      12.611  29.242   1.520  1.00  3.09           H  
ATOM    203  N   ALA A  12      11.293  22.186  -0.132  1.00  3.33           N  
ATOM    204  CA  ALA A  12      10.600  21.158  -0.899  1.00  3.33           C  
ATOM    205  C   ALA A  12      10.621  19.806  -0.195  1.00  3.33           C  
ATOM    206  O   ALA A  12       9.985  18.839  -0.636  1.00  3.33           O  
ATOM    207  CB  ALA A  12      11.257  21.030  -2.243  1.00  3.33           C  
ATOM    208  H   ALA A  12      12.227  21.980   0.207  1.00  3.33           H  
ATOM    209  HA  ALA A  12       9.564  21.465  -1.025  1.00  3.33           H  
ATOM    210 1HB  ALA A  12      10.723  20.286  -2.825  1.00  3.33           H  
ATOM    211 2HB  ALA A  12      11.228  21.988  -2.742  1.00  3.33           H  
ATOM    212 3HB  ALA A  12      12.291  20.725  -2.105  1.00  3.33           H  
ATOM    213  N   LYS A  13      11.323  19.743   0.924  1.00  3.29           N  
ATOM    214  CA  LYS A  13      11.562  18.500   1.652  1.00  3.29           C  
ATOM    215  C   LYS A  13      10.382  17.583   1.893  1.00  3.29           C  
ATOM    216  O   LYS A  13      10.521  16.359   1.778  1.00  3.29           O  
ATOM    217  CB  LYS A  13      12.194  18.826   3.011  1.00  3.29           C  
ATOM    218  CG  LYS A  13      12.492  17.601   3.901  1.00  3.29           C  
ATOM    219  CD  LYS A  13      13.217  18.017   5.164  1.00  3.29           C  
ATOM    220  CE  LYS A  13      13.522  16.819   6.045  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      14.204  17.220   7.307  1.00  3.29           N  
ATOM    222  H   LYS A  13      11.821  20.579   1.226  1.00  3.29           H  
ATOM    223  HA  LYS A  13      12.255  17.936   1.067  1.00  3.29           H  
ATOM    224 1HB  LYS A  13      13.138  19.354   2.844  1.00  3.29           H  
ATOM    225 2HB  LYS A  13      11.542  19.499   3.567  1.00  3.29           H  
ATOM    226 1HG  LYS A  13      11.545  17.137   4.183  1.00  3.29           H  
ATOM    227 2HG  LYS A  13      13.083  16.863   3.374  1.00  3.29           H  
ATOM    228 1HD  LYS A  13      14.154  18.510   4.888  1.00  3.29           H  
ATOM    229 2HD  LYS A  13      12.599  18.724   5.718  1.00  3.29           H  
ATOM    230 1HE  LYS A  13      12.593  16.308   6.290  1.00  3.29           H  
ATOM    231 2HE  LYS A  13      14.172  16.133   5.497  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      14.395  16.399   7.862  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      15.074  17.686   7.086  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      13.607  17.849   7.826  1.00  3.29           H  
ATOM    235  N   GLU A  14       9.239  18.166   2.236  1.00  3.01           N  
ATOM    236  CA  GLU A  14       8.031  17.432   2.586  1.00  3.01           C  
ATOM    237  C   GLU A  14       6.952  17.402   1.491  1.00  3.01           C  
ATOM    238  O   GLU A  14       5.813  17.021   1.768  1.00  3.01           O  
ATOM    239  CB  GLU A  14       7.441  18.013   3.874  1.00  3.01           C  
ATOM    240  CG  GLU A  14       8.362  17.886   5.097  1.00  3.01           C  
ATOM    241  CD  GLU A  14       7.751  18.431   6.377  1.00  3.01           C  
ATOM    242  OE1 GLU A  14       6.646  18.916   6.332  1.00  3.01           O  
ATOM    243  OE2 GLU A  14       8.398  18.355   7.397  1.00  3.01           O  
ATOM    244  H   GLU A  14       9.219  19.176   2.269  1.00  3.01           H  
ATOM    245  HA  GLU A  14       8.319  16.399   2.786  1.00  3.01           H  
ATOM    246 1HB  GLU A  14       7.221  19.070   3.726  1.00  3.01           H  
ATOM    247 2HB  GLU A  14       6.502  17.511   4.105  1.00  3.01           H  
ATOM    248 1HG  GLU A  14       8.611  16.836   5.243  1.00  3.01           H  
ATOM    249 2HG  GLU A  14       9.289  18.421   4.891  1.00  3.01           H  
ATOM    250  N   GLU A  15       7.282  17.789   0.256  1.00  2.61           N  
ATOM    251  CA  GLU A  15       6.246  17.851  -0.784  1.00  2.61           C  
ATOM    252  C   GLU A  15       5.818  16.554  -1.477  1.00  2.61           C  
ATOM    253  O   GLU A  15       4.929  16.614  -2.329  1.00  2.61           O  
ATOM    254  CB  GLU A  15       6.617  18.816  -1.917  1.00  2.61           C  
ATOM    255  CG  GLU A  15       6.614  20.301  -1.587  1.00  2.61           C  
ATOM    256  CD  GLU A  15       6.892  21.131  -2.839  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       7.100  20.532  -3.868  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       6.877  22.351  -2.788  1.00  2.61           O  
ATOM    259  H   GLU A  15       8.239  18.075   0.039  1.00  2.61           H  
ATOM    260  HA  GLU A  15       5.354  18.254  -0.306  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       7.620  18.571  -2.273  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       5.935  18.663  -2.753  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       5.643  20.578  -1.178  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       7.371  20.500  -0.833  1.00  2.61           H  
ATOM    265  N   ALA A  16       6.412  15.389  -1.198  1.00  2.20           N  
ATOM    266  CA  ALA A  16       5.909  14.251  -1.964  1.00  2.20           C  
ATOM    267  C   ALA A  16       5.981  12.872  -1.319  1.00  2.20           C  
ATOM    268  O   ALA A  16       7.049  12.377  -0.934  1.00  2.20           O  
ATOM    269  CB  ALA A  16       6.661  14.199  -3.272  1.00  2.20           C  
ATOM    270  H   ALA A  16       7.142  15.311  -0.503  1.00  2.20           H  
ATOM    271  HA  ALA A  16       4.855  14.441  -2.169  1.00  2.20           H  
ATOM    272 1HB  ALA A  16       6.249  13.418  -3.896  1.00  2.20           H  
ATOM    273 2HB  ALA A  16       6.545  15.153  -3.762  1.00  2.20           H  
ATOM    274 3HB  ALA A  16       7.714  14.004  -3.088  1.00  2.20           H  
ATOM    275  N   ILE A  17       4.789  12.276  -1.276  1.00  1.87           N  
ATOM    276  CA  ILE A  17       4.451  10.915  -0.870  1.00  1.87           C  
ATOM    277  C   ILE A  17       3.455  10.380  -1.907  1.00  1.87           C  
ATOM    278  O   ILE A  17       2.494  11.089  -2.216  1.00  1.87           O  
ATOM    279  CB  ILE A  17       3.844  10.870   0.549  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       4.852  11.426   1.580  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       3.408   9.471   0.878  1.00  1.87           C  
ATOM    282  CD1 ILE A  17       4.298  11.534   2.967  1.00  1.87           C  
ATOM    283  H   ILE A  17       4.010  12.839  -1.595  1.00  1.87           H  
ATOM    284  HA  ILE A  17       5.346  10.296  -0.895  1.00  1.87           H  
ATOM    285  HB  ILE A  17       2.972  11.521   0.586  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       5.729  10.799   1.591  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       5.153  12.423   1.283  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       2.966   9.445   1.871  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       2.672   9.153   0.145  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       4.260   8.808   0.839  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17       5.061  11.940   3.631  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17       3.430  12.194   2.963  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17       4.002  10.548   3.315  1.00  1.87           H  
ATOM    294  N   LYS A  18       3.654   9.184  -2.477  1.00  1.62           N  
ATOM    295  CA  LYS A  18       2.653   8.746  -3.464  1.00  1.62           C  
ATOM    296  C   LYS A  18       2.515   7.224  -3.664  1.00  1.62           C  
ATOM    297  O   LYS A  18       3.502   6.470  -3.725  1.00  1.62           O  
ATOM    298  CB  LYS A  18       2.903   9.438  -4.811  1.00  1.62           C  
ATOM    299  CG  LYS A  18       1.758   9.242  -5.835  1.00  1.62           C  
ATOM    300  CD  LYS A  18       1.933  10.130  -7.056  1.00  1.62           C  
ATOM    301  CE  LYS A  18       0.831   9.894  -8.093  1.00  1.62           C  
ATOM    302  NZ  LYS A  18      -0.510  10.329  -7.596  1.00  1.62           N  
ATOM    303  H   LYS A  18       4.454   8.613  -2.207  1.00  1.62           H  
ATOM    304  HA  LYS A  18       1.682   9.092  -3.109  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       3.028  10.509  -4.667  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       3.824   9.060  -5.253  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       1.695   8.211  -6.155  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       0.817   9.501  -5.356  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       1.896  11.173  -6.744  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       2.902   9.943  -7.511  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       1.074  10.450  -8.997  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       0.779   8.835  -8.331  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18      -1.207  10.159  -8.308  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18      -0.744   9.806  -6.764  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18      -0.486  11.317  -7.380  1.00  1.62           H  
ATOM    316  N   GLU A  19       1.261   6.768  -3.807  1.00  1.45           N  
ATOM    317  CA  GLU A  19       0.982   5.347  -4.026  1.00  1.45           C  
ATOM    318  C   GLU A  19       1.241   4.918  -5.462  1.00  1.45           C  
ATOM    319  O   GLU A  19       0.340   4.886  -6.302  1.00  1.45           O  
ATOM    320  CB  GLU A  19      -0.449   4.997  -3.627  1.00  1.45           C  
ATOM    321  CG  GLU A  19      -0.737   3.493  -3.678  1.00  1.45           C  
ATOM    322  CD  GLU A  19      -2.129   3.103  -3.235  1.00  1.45           C  
ATOM    323  OE1 GLU A  19      -2.870   3.955  -2.811  1.00  1.45           O  
ATOM    324  OE2 GLU A  19      -2.442   1.933  -3.319  1.00  1.45           O  
ATOM    325  H   GLU A  19       0.488   7.418  -3.753  1.00  1.45           H  
ATOM    326  HA  GLU A  19       1.636   4.765  -3.405  1.00  1.45           H  
ATOM    327 1HB  GLU A  19      -0.640   5.342  -2.611  1.00  1.45           H  
ATOM    328 2HB  GLU A  19      -1.150   5.500  -4.290  1.00  1.45           H  
ATOM    329 1HG  GLU A  19      -0.573   3.136  -4.695  1.00  1.45           H  
ATOM    330 2HG  GLU A  19      -0.015   2.997  -3.036  1.00  1.45           H  
ATOM    331  N   LEU A  20       2.501   4.609  -5.718  1.00  1.36           N  
ATOM    332  CA  LEU A  20       2.982   4.240  -7.040  1.00  1.36           C  
ATOM    333  C   LEU A  20       3.260   2.762  -7.304  1.00  1.36           C  
ATOM    334  O   LEU A  20       3.536   2.413  -8.451  1.00  1.36           O  
ATOM    335  CB  LEU A  20       4.225   5.068  -7.334  1.00  1.36           C  
ATOM    336  CG  LEU A  20       3.937   6.554  -7.398  1.00  1.36           C  
ATOM    337  CD1 LEU A  20       5.159   7.336  -7.544  1.00  1.36           C  
ATOM    338  CD2 LEU A  20       3.058   6.798  -8.584  1.00  1.36           C  
ATOM    339  H   LEU A  20       3.151   4.716  -4.942  1.00  1.36           H  
ATOM    340  HA  LEU A  20       2.215   4.546  -7.750  1.00  1.36           H  
ATOM    341 1HB  LEU A  20       4.954   4.901  -6.545  1.00  1.36           H  
ATOM    342 2HB  LEU A  20       4.658   4.753  -8.286  1.00  1.36           H  
ATOM    343  HG  LEU A  20       3.453   6.862  -6.491  1.00  1.36           H  
ATOM    344 1HD1 LEU A  20       4.910   8.389  -7.595  1.00  1.36           H  
ATOM    345 2HD1 LEU A  20       5.800   7.155  -6.684  1.00  1.36           H  
ATOM    346 3HD1 LEU A  20       5.654   7.037  -8.460  1.00  1.36           H  
ATOM    347 1HD2 LEU A  20       2.841   7.844  -8.659  1.00  1.36           H  
ATOM    348 2HD2 LEU A  20       3.575   6.477  -9.487  1.00  1.36           H  
ATOM    349 3HD2 LEU A  20       2.130   6.235  -8.474  1.00  1.36           H  
ATOM    350  N   VAL A  21       3.201   1.887  -6.284  1.00  1.30           N  
ATOM    351  CA  VAL A  21       3.486   0.437  -6.433  1.00  1.30           C  
ATOM    352  C   VAL A  21       4.924   0.090  -6.874  1.00  1.30           C  
ATOM    353  O   VAL A  21       5.670  -0.567  -6.146  1.00  1.30           O  
ATOM    354  CB  VAL A  21       2.476  -0.231  -7.398  1.00  1.30           C  
ATOM    355  CG1 VAL A  21       2.863  -1.688  -7.636  1.00  1.30           C  
ATOM    356  CG2 VAL A  21       1.089  -0.131  -6.798  1.00  1.30           C  
ATOM    357  H   VAL A  21       2.952   2.216  -5.349  1.00  1.30           H  
ATOM    358  HA  VAL A  21       3.333  -0.022  -5.475  1.00  1.30           H  
ATOM    359  HB  VAL A  21       2.492   0.264  -8.359  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21       2.144  -2.144  -8.315  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21       3.853  -1.752  -8.075  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21       2.854  -2.222  -6.687  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21       0.369  -0.595  -7.471  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21       1.072  -0.642  -5.839  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21       0.825   0.920  -6.653  1.00  1.30           H  
ATOM    366  N   ASP A  22       5.303   0.519  -8.060  1.00  1.27           N  
ATOM    367  CA  ASP A  22       6.626   0.301  -8.621  1.00  1.27           C  
ATOM    368  C   ASP A  22       7.672   1.313  -8.161  1.00  1.27           C  
ATOM    369  O   ASP A  22       7.557   2.513  -8.425  1.00  1.27           O  
ATOM    370  CB  ASP A  22       6.530   0.304 -10.142  1.00  1.27           C  
ATOM    371  CG  ASP A  22       7.846   0.099 -10.839  1.00  1.27           C  
ATOM    372  OD1 ASP A  22       8.448  -0.934 -10.699  1.00  1.27           O  
ATOM    373  OD2 ASP A  22       8.269   1.034 -11.508  1.00  1.27           O  
ATOM    374  H   ASP A  22       4.627   1.053  -8.588  1.00  1.27           H  
ATOM    375  HA  ASP A  22       6.959  -0.688  -8.305  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       5.853  -0.491 -10.455  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       6.087   1.244 -10.471  1.00  1.27           H  
ATOM    378  N   ALA A  23       8.729   0.815  -7.512  1.00  1.22           N  
ATOM    379  CA  ALA A  23       9.805   1.678  -7.024  1.00  1.22           C  
ATOM    380  C   ALA A  23      10.459   2.429  -8.179  1.00  1.22           C  
ATOM    381  O   ALA A  23      10.888   3.564  -8.009  1.00  1.22           O  
ATOM    382  CB  ALA A  23      10.848   0.880  -6.259  1.00  1.22           C  
ATOM    383  H   ALA A  23       8.771  -0.180  -7.337  1.00  1.22           H  
ATOM    384  HA  ALA A  23       9.365   2.411  -6.349  1.00  1.22           H  
ATOM    385 1HB  ALA A  23      11.620   1.550  -5.883  1.00  1.22           H  
ATOM    386 2HB  ALA A  23      10.375   0.370  -5.421  1.00  1.22           H  
ATOM    387 3HB  ALA A  23      11.300   0.145  -6.923  1.00  1.22           H  
ATOM    388  N   GLY A  24      10.540   1.801  -9.356  1.00  1.18           N  
ATOM    389  CA  GLY A  24      11.143   2.431 -10.529  1.00  1.18           C  
ATOM    390  C   GLY A  24      10.398   3.721 -10.848  1.00  1.18           C  
ATOM    391  O   GLY A  24      10.998   4.801 -10.937  1.00  1.18           O  
ATOM    392  H   GLY A  24      10.149   0.869  -9.455  1.00  1.18           H  
ATOM    393 1HA  GLY A  24      12.197   2.639 -10.342  1.00  1.18           H  
ATOM    394 2HA  GLY A  24      11.078   1.748 -11.377  1.00  1.18           H  
ATOM    395  N   THR A  25       9.084   3.601 -10.983  1.00  1.14           N  
ATOM    396  CA  THR A  25       8.204   4.717 -11.250  1.00  1.14           C  
ATOM    397  C   THR A  25       8.345   5.765 -10.160  1.00  1.14           C  
ATOM    398  O   THR A  25       8.402   6.961 -10.451  1.00  1.14           O  
ATOM    399  CB  THR A  25       6.753   4.245 -11.317  1.00  1.14           C  
ATOM    400  OG1 THR A  25       6.628   3.276 -12.372  1.00  1.14           O  
ATOM    401  CG2 THR A  25       5.813   5.424 -11.550  1.00  1.14           C  
ATOM    402  H   THR A  25       8.681   2.662 -10.935  1.00  1.14           H  
ATOM    403  HA  THR A  25       8.484   5.166 -12.203  1.00  1.14           H  
ATOM    404  HB  THR A  25       6.487   3.769 -10.375  1.00  1.14           H  
ATOM    405  HG1 THR A  25       7.185   2.477 -12.131  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       4.786   5.067 -11.586  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       5.922   6.136 -10.733  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       6.063   5.912 -12.491  1.00  1.14           H  
ATOM    409  N   ALA A  26       8.389   5.323  -8.898  1.00  1.12           N  
ATOM    410  CA  ALA A  26       8.553   6.250  -7.792  1.00  1.12           C  
ATOM    411  C   ALA A  26       9.847   7.024  -7.896  1.00  1.12           C  
ATOM    412  O   ALA A  26       9.853   8.239  -7.704  1.00  1.12           O  
ATOM    413  CB  ALA A  26       8.503   5.508  -6.480  1.00  1.12           C  
ATOM    414  H   ALA A  26       8.300   4.322  -8.714  1.00  1.12           H  
ATOM    415  HA  ALA A  26       7.761   6.972  -7.837  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.601   6.212  -5.664  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       7.555   4.982  -6.403  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       9.311   4.798  -6.444  1.00  1.12           H  
ATOM    419  N   GLU A  27      10.931   6.363  -8.293  1.00  1.13           N  
ATOM    420  CA  GLU A  27      12.183   7.079  -8.421  1.00  1.13           C  
ATOM    421  C   GLU A  27      12.024   8.156  -9.486  1.00  1.13           C  
ATOM    422  O   GLU A  27      12.418   9.306  -9.277  1.00  1.13           O  
ATOM    423  CB  GLU A  27      13.330   6.133  -8.791  1.00  1.13           C  
ATOM    424  CG  GLU A  27      14.690   6.810  -8.802  1.00  1.13           C  
ATOM    425  CD  GLU A  27      15.873   5.877  -9.057  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      15.850   4.756  -8.612  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      16.808   6.316  -9.711  1.00  1.13           O  
ATOM    428  H   GLU A  27      10.896   5.358  -8.449  1.00  1.13           H  
ATOM    429  HA  GLU A  27      12.413   7.557  -7.471  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      13.334   5.266  -8.162  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      13.162   5.771  -9.803  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      14.654   7.555  -9.587  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      14.836   7.330  -7.852  1.00  1.13           H  
ATOM    434  N   LYS A  28      11.410   7.802 -10.623  1.00  1.16           N  
ATOM    435  CA  LYS A  28      11.213   8.768 -11.702  1.00  1.16           C  
ATOM    436  C   LYS A  28      10.377   9.957 -11.245  1.00  1.16           C  
ATOM    437  O   LYS A  28      10.757  11.106 -11.466  1.00  1.16           O  
ATOM    438  CB  LYS A  28      10.552   8.122 -12.917  1.00  1.16           C  
ATOM    439  CG  LYS A  28      10.337   9.089 -14.090  1.00  1.16           C  
ATOM    440  CD  LYS A  28       9.724   8.387 -15.297  1.00  1.16           C  
ATOM    441  CE  LYS A  28       9.468   9.367 -16.437  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       8.885   8.690 -17.631  1.00  1.16           N  
ATOM    443  H   LYS A  28      11.098   6.833 -10.736  1.00  1.16           H  
ATOM    444  HA  LYS A  28      12.190   9.145 -12.004  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      11.157   7.282 -13.257  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       9.580   7.724 -12.629  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       9.671   9.893 -13.771  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      11.291   9.529 -14.380  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      10.398   7.603 -15.646  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       8.779   7.928 -15.004  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       8.779  10.136 -16.096  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      10.410   9.839 -16.720  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       8.729   9.368 -18.364  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       9.525   7.980 -17.962  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       8.007   8.259 -17.380  1.00  1.16           H  
ATOM    456  N   TYR A  29       9.252   9.678 -10.588  1.00  1.22           N  
ATOM    457  CA  TYR A  29       8.359  10.718 -10.096  1.00  1.22           C  
ATOM    458  C   TYR A  29       9.118  11.671  -9.193  1.00  1.22           C  
ATOM    459  O   TYR A  29       9.072  12.896  -9.360  1.00  1.22           O  
ATOM    460  CB  TYR A  29       7.162  10.064  -9.393  1.00  1.22           C  
ATOM    461  CG  TYR A  29       6.206  10.996  -8.678  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       5.301  11.766  -9.382  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       6.213  11.030  -7.304  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       4.427  12.595  -8.701  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       5.340  11.848  -6.614  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       4.452  12.638  -7.311  1.00  1.22           C  
ATOM    467  OH  TYR A  29       3.579  13.475  -6.637  1.00  1.22           O  
ATOM    468  H   TYR A  29       9.005   8.702 -10.430  1.00  1.22           H  
ATOM    469  HA  TYR A  29       7.992  11.288 -10.945  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       6.591   9.485 -10.121  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       7.539   9.353  -8.657  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       5.283  11.728 -10.471  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       6.913  10.400  -6.773  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       3.722  13.212  -9.256  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       5.353  11.870  -5.528  1.00  1.22           H  
ATOM    476  HH  TYR A  29       3.618  13.292  -5.694  1.00  1.22           H  
ATOM    477  N   PHE A  30       9.838  11.110  -8.242  1.00  1.30           N  
ATOM    478  CA  PHE A  30      10.588  11.908  -7.309  1.00  1.30           C  
ATOM    479  C   PHE A  30      11.680  12.719  -8.010  1.00  1.30           C  
ATOM    480  O   PHE A  30      11.922  13.872  -7.644  1.00  1.30           O  
ATOM    481  CB  PHE A  30      11.140  10.997  -6.247  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.046  10.464  -5.353  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       8.918  11.228  -5.048  1.00  1.30           C  
ATOM    484  CD2 PHE A  30      10.128   9.209  -4.826  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       7.918  10.721  -4.226  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       9.130   8.710  -4.015  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       8.030   9.467  -3.717  1.00  1.30           C  
ATOM    488  H   PHE A  30       9.857  10.093  -8.154  1.00  1.30           H  
ATOM    489  HA  PHE A  30       9.904  12.607  -6.833  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      11.651  10.151  -6.716  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      11.840  11.521  -5.653  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       8.828  12.225  -5.455  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      10.997   8.607  -5.070  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       7.048  11.314  -3.986  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       9.213   7.719  -3.612  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.247   9.071  -3.077  1.00  1.30           H  
ATOM    497  N   LYS A  31      12.351  12.130  -9.017  1.00  1.41           N  
ATOM    498  CA  LYS A  31      13.366  12.871  -9.765  1.00  1.41           C  
ATOM    499  C   LYS A  31      12.756  14.027 -10.521  1.00  1.41           C  
ATOM    500  O   LYS A  31      13.348  15.106 -10.573  1.00  1.41           O  
ATOM    501  CB  LYS A  31      14.168  11.965 -10.713  1.00  1.41           C  
ATOM    502  CG  LYS A  31      15.179  11.067 -10.022  1.00  1.41           C  
ATOM    503  CD  LYS A  31      15.905  10.168 -10.975  1.00  1.41           C  
ATOM    504  CE  LYS A  31      16.976   9.373 -10.240  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      17.650   8.386 -11.139  1.00  1.41           N  
ATOM    506  H   LYS A  31      12.160  11.159  -9.264  1.00  1.41           H  
ATOM    507  HA  LYS A  31      14.062  13.297  -9.066  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      13.477  11.325 -11.259  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      14.696  12.579 -11.440  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      15.925  11.692  -9.575  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      14.699  10.473  -9.244  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      15.194   9.469 -11.419  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      16.367  10.752 -11.766  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      17.723  10.055  -9.839  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      16.519   8.857  -9.415  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      18.339   7.865 -10.606  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      16.962   7.737 -11.518  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      18.099   8.869 -11.897  1.00  1.41           H  
ATOM    519  N   LEU A  32      11.555  13.858 -11.055  1.00  1.53           N  
ATOM    520  CA  LEU A  32      10.917  14.953 -11.766  1.00  1.53           C  
ATOM    521  C   LEU A  32      10.682  16.115 -10.797  1.00  1.53           C  
ATOM    522  O   LEU A  32      10.896  17.280 -11.149  1.00  1.53           O  
ATOM    523  CB  LEU A  32       9.606  14.470 -12.392  1.00  1.53           C  
ATOM    524  CG  LEU A  32       9.759  13.468 -13.559  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       8.399  12.912 -13.930  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      10.397  14.164 -14.738  1.00  1.53           C  
ATOM    527  H   LEU A  32      11.099  12.943 -11.002  1.00  1.53           H  
ATOM    528  HA  LEU A  32      11.583  15.289 -12.559  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       9.012  13.987 -11.621  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       9.054  15.333 -12.759  1.00  1.53           H  
ATOM    531  HG  LEU A  32      10.389  12.648 -13.253  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       8.507  12.202 -14.743  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       7.969  12.410 -13.066  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       7.746  13.725 -14.240  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      10.511  13.455 -15.558  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       9.765  14.993 -15.057  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      11.376  14.544 -14.447  1.00  1.53           H  
ATOM    538  N   ILE A  33      10.301  15.791  -9.559  1.00  1.68           N  
ATOM    539  CA  ILE A  33      10.089  16.805  -8.533  1.00  1.68           C  
ATOM    540  C   ILE A  33      11.397  17.486  -8.138  1.00  1.68           C  
ATOM    541  O   ILE A  33      11.486  18.717  -8.094  1.00  1.68           O  
ATOM    542  CB  ILE A  33       9.427  16.174  -7.303  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       8.022  15.740  -7.693  1.00  1.68           C  
ATOM    544  CG2 ILE A  33       9.433  17.148  -6.111  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       7.380  14.871  -6.705  1.00  1.68           C  
ATOM    546  H   ILE A  33      10.123  14.807  -9.343  1.00  1.68           H  
ATOM    547  HA  ILE A  33       9.418  17.562  -8.934  1.00  1.68           H  
ATOM    548  HB  ILE A  33       9.969  15.278  -7.025  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       7.407  16.627  -7.825  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       8.066  15.202  -8.644  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       8.960  16.672  -5.249  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      10.458  17.413  -5.857  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33       8.880  18.051  -6.374  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       6.390  14.618  -7.049  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       7.963  13.972  -6.579  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       7.322  15.407  -5.784  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.432  16.693  -7.870  1.00  1.84           N  
ATOM    558  CA  ALA A  34      13.711  17.276  -7.496  1.00  1.84           C  
ATOM    559  C   ALA A  34      14.224  18.174  -8.621  1.00  1.84           C  
ATOM    560  O   ALA A  34      14.760  19.255  -8.366  1.00  1.84           O  
ATOM    561  CB  ALA A  34      14.710  16.182  -7.186  1.00  1.84           C  
ATOM    562  H   ALA A  34      12.319  15.680  -7.915  1.00  1.84           H  
ATOM    563  HA  ALA A  34      13.563  17.889  -6.609  1.00  1.84           H  
ATOM    564 1HB  ALA A  34      15.660  16.617  -6.893  1.00  1.84           H  
ATOM    565 2HB  ALA A  34      14.327  15.558  -6.375  1.00  1.84           H  
ATOM    566 3HB  ALA A  34      14.844  15.582  -8.083  1.00  1.84           H  
ATOM    567  N   ASN A  35      14.005  17.762  -9.876  1.00  2.00           N  
ATOM    568  CA  ASN A  35      14.433  18.552 -11.020  1.00  2.00           C  
ATOM    569  C   ASN A  35      13.631  19.850 -11.112  1.00  2.00           C  
ATOM    570  O   ASN A  35      14.193  20.917 -11.352  1.00  2.00           O  
ATOM    571  CB  ASN A  35      14.295  17.742 -12.293  1.00  2.00           C  
ATOM    572  CG  ASN A  35      15.334  16.650 -12.403  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      16.394  16.699 -11.768  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      15.044  15.657 -13.204  1.00  2.00           N  
ATOM    575  H   ASN A  35      13.566  16.859 -10.047  1.00  2.00           H  
ATOM    576  HA  ASN A  35      15.480  18.817 -10.886  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      13.306  17.286 -12.321  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      14.376  18.401 -13.155  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      15.688  14.903 -13.316  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      14.177  15.655 -13.698  1.00  2.00           H  
ATOM    581  N   ALA A  36      12.327  19.793 -10.825  1.00  2.11           N  
ATOM    582  CA  ALA A  36      11.472  20.983 -10.844  1.00  2.11           C  
ATOM    583  C   ALA A  36      11.983  22.027  -9.855  1.00  2.11           C  
ATOM    584  O   ALA A  36      11.924  23.233 -10.103  1.00  2.11           O  
ATOM    585  CB  ALA A  36      10.038  20.614 -10.508  1.00  2.11           C  
ATOM    586  H   ALA A  36      11.894  18.887 -10.639  1.00  2.11           H  
ATOM    587  HA  ALA A  36      11.510  21.412 -11.846  1.00  2.11           H  
ATOM    588 1HB  ALA A  36       9.414  21.503 -10.546  1.00  2.11           H  
ATOM    589 2HB  ALA A  36       9.677  19.877 -11.226  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      10.001  20.189  -9.508  1.00  2.11           H  
ATOM    591  N   LYS A  37      12.525  21.535  -8.743  1.00  2.16           N  
ATOM    592  CA  LYS A  37      13.081  22.348  -7.671  1.00  2.16           C  
ATOM    593  C   LYS A  37      14.573  22.638  -7.888  1.00  2.16           C  
ATOM    594  O   LYS A  37      15.222  23.263  -7.047  1.00  2.16           O  
ATOM    595  CB  LYS A  37      12.876  21.640  -6.337  1.00  2.16           C  
ATOM    596  CG  LYS A  37      11.421  21.399  -5.950  1.00  2.16           C  
ATOM    597  CD  LYS A  37      10.685  22.696  -5.635  1.00  2.16           C  
ATOM    598  CE  LYS A  37       9.298  22.401  -5.066  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       8.577  23.631  -4.637  1.00  2.16           N  
ATOM    600  H   LYS A  37      12.501  20.521  -8.614  1.00  2.16           H  
ATOM    601  HA  LYS A  37      12.554  23.300  -7.651  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      13.344  20.655  -6.389  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      13.363  22.197  -5.538  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      10.913  20.906  -6.781  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      11.382  20.734  -5.098  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      11.252  23.278  -4.906  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      10.580  23.284  -6.546  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       8.697  21.877  -5.808  1.00  2.16           H  
ATOM    609 2HE  LYS A  37       9.413  21.762  -4.211  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       7.676  23.341  -4.215  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       9.119  24.104  -3.933  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       8.421  24.244  -5.414  1.00  2.16           H  
ATOM    613  N   THR A  38      15.112  22.185  -9.025  1.00  2.12           N  
ATOM    614  CA  THR A  38      16.513  22.290  -9.433  1.00  2.12           C  
ATOM    615  C   THR A  38      17.504  21.811  -8.378  1.00  2.12           C  
ATOM    616  O   THR A  38      18.526  22.459  -8.149  1.00  2.12           O  
ATOM    617  CB  THR A  38      16.870  23.739  -9.812  1.00  2.12           C  
ATOM    618  OG1 THR A  38      16.912  24.567  -8.631  1.00  2.12           O  
ATOM    619  CG2 THR A  38      15.802  24.279 -10.764  1.00  2.12           C  
ATOM    620  H   THR A  38      14.509  21.716  -9.688  1.00  2.12           H  
ATOM    621  HA  THR A  38      16.643  21.662 -10.316  1.00  2.12           H  
ATOM    622  HB  THR A  38      17.839  23.767 -10.307  1.00  2.12           H  
ATOM    623  HG1 THR A  38      16.345  24.183  -7.937  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      16.045  25.303 -11.041  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      15.768  23.657 -11.658  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      14.826  24.260 -10.279  1.00  2.12           H  
ATOM    627  N   VAL A  39      17.222  20.659  -7.771  1.00  1.99           N  
ATOM    628  CA  VAL A  39      18.100  20.120  -6.738  1.00  1.99           C  
ATOM    629  C   VAL A  39      19.086  19.106  -7.291  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.730  17.957  -7.572  1.00  1.99           O  
ATOM    631  CB  VAL A  39      17.251  19.422  -5.673  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      18.140  18.865  -4.576  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      16.260  20.392  -5.168  1.00  1.99           C  
ATOM    634  H   VAL A  39      16.362  20.168  -8.016  1.00  1.99           H  
ATOM    635  HA  VAL A  39      18.654  20.944  -6.284  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.732  18.585  -6.123  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      17.557  18.362  -3.826  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      18.848  18.164  -5.007  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      18.676  19.685  -4.113  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      15.622  19.939  -4.427  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      16.798  21.228  -4.740  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.662  20.732  -5.997  1.00  1.99           H  
ATOM    643  N   GLU A  40      20.350  19.491  -7.408  1.00  1.81           N  
ATOM    644  CA  GLU A  40      21.332  18.600  -8.020  1.00  1.81           C  
ATOM    645  C   GLU A  40      21.947  17.714  -6.959  1.00  1.81           C  
ATOM    646  O   GLU A  40      23.127  17.838  -6.627  1.00  1.81           O  
ATOM    647  CB  GLU A  40      22.415  19.403  -8.743  1.00  1.81           C  
ATOM    648  CG  GLU A  40      21.884  20.244  -9.909  1.00  1.81           C  
ATOM    649  CD  GLU A  40      22.960  21.007 -10.656  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      24.090  20.995 -10.227  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      22.644  21.598 -11.663  1.00  1.81           O  
ATOM    652  H   GLU A  40      20.635  20.415  -7.071  1.00  1.81           H  
ATOM    653  HA  GLU A  40      20.828  17.964  -8.747  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      22.894  20.081  -8.034  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      23.179  18.727  -9.124  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      21.368  19.586 -10.608  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      21.151  20.952  -9.516  1.00  1.81           H  
ATOM    658  N   GLY A  41      21.124  16.832  -6.421  1.00  1.63           N  
ATOM    659  CA  GLY A  41      21.550  16.012  -5.307  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.967  14.598  -5.661  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.980  14.194  -6.828  1.00  1.63           O  
ATOM    662  H   GLY A  41      20.172  16.800  -6.786  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      22.385  16.508  -4.818  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      20.748  15.972  -4.573  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.247  13.842  -4.612  1.00  1.47           N  
ATOM    666  CA  VAL A  42      22.653  12.454  -4.680  1.00  1.47           C  
ATOM    667  C   VAL A  42      21.501  11.595  -4.229  1.00  1.47           C  
ATOM    668  O   VAL A  42      20.896  11.862  -3.189  1.00  1.47           O  
ATOM    669  CB  VAL A  42      23.864  12.205  -3.771  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      24.262  10.730  -3.813  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      25.001  13.105  -4.210  1.00  1.47           C  
ATOM    672  H   VAL A  42      22.228  14.299  -3.708  1.00  1.47           H  
ATOM    673  HA  VAL A  42      22.909  12.202  -5.710  1.00  1.47           H  
ATOM    674  HB  VAL A  42      23.593  12.443  -2.740  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      25.113  10.565  -3.155  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      23.426  10.109  -3.481  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      24.533  10.456  -4.832  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      25.861  12.950  -3.560  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      25.273  12.872  -5.238  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      24.681  14.150  -4.145  1.00  1.47           H  
ATOM    681  N   TRP A  43      21.155  10.607  -5.039  1.00  1.36           N  
ATOM    682  CA  TRP A  43      20.014   9.758  -4.740  1.00  1.36           C  
ATOM    683  C   TRP A  43      20.342   8.450  -4.044  1.00  1.36           C  
ATOM    684  O   TRP A  43      21.262   7.727  -4.437  1.00  1.36           O  
ATOM    685  CB  TRP A  43      19.301   9.463  -6.054  1.00  1.36           C  
ATOM    686  CG  TRP A  43      18.601  10.620  -6.543  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      19.113  11.683  -7.228  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      17.208  10.855  -6.415  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      18.129  12.575  -7.495  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      16.955  12.085  -7.000  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      16.150  10.126  -5.835  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      15.721  12.617  -7.015  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      14.889  10.674  -5.865  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      14.695  11.893  -6.438  1.00  1.36           C  
ATOM    695  H   TRP A  43      21.692  10.443  -5.878  1.00  1.36           H  
ATOM    696  HA  TRP A  43      19.337  10.319  -4.099  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      20.021   9.141  -6.806  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      18.584   8.653  -5.908  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      20.163  11.812  -7.500  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      18.250  13.460  -7.978  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      16.329   9.155  -5.370  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      15.535  13.571  -7.456  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      14.063  10.124  -5.416  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      13.724  12.321  -6.436  1.00  1.36           H  
ATOM    705  N   THR A  44      19.509   8.128  -3.058  1.00  1.30           N  
ATOM    706  CA  THR A  44      19.548   6.864  -2.336  1.00  1.30           C  
ATOM    707  C   THR A  44      18.159   6.255  -2.235  1.00  1.30           C  
ATOM    708  O   THR A  44      17.190   6.951  -1.933  1.00  1.30           O  
ATOM    709  CB  THR A  44      20.123   7.038  -0.913  1.00  1.30           C  
ATOM    710  OG1 THR A  44      21.466   7.532  -0.996  1.00  1.30           O  
ATOM    711  CG2 THR A  44      20.105   5.713  -0.133  1.00  1.30           C  
ATOM    712  H   THR A  44      18.826   8.832  -2.776  1.00  1.30           H  
ATOM    713  HA  THR A  44      20.184   6.168  -2.884  1.00  1.30           H  
ATOM    714  HB  THR A  44      19.521   7.767  -0.375  1.00  1.30           H  
ATOM    715  HG1 THR A  44      21.961   7.013  -1.640  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      20.513   5.875   0.862  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      19.086   5.349  -0.041  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      20.708   4.973  -0.656  1.00  1.30           H  
ATOM    719  N   TYR A  45      18.056   4.951  -2.467  1.00  1.28           N  
ATOM    720  CA  TYR A  45      16.783   4.272  -2.256  1.00  1.28           C  
ATOM    721  C   TYR A  45      16.909   3.197  -1.208  1.00  1.28           C  
ATOM    722  O   TYR A  45      17.805   2.352  -1.261  1.00  1.28           O  
ATOM    723  CB  TYR A  45      16.208   3.669  -3.530  1.00  1.28           C  
ATOM    724  CG  TYR A  45      14.953   2.808  -3.239  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      13.808   3.374  -2.700  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      14.965   1.454  -3.525  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      12.697   2.601  -2.442  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      13.852   0.682  -3.268  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      12.726   1.249  -2.728  1.00  1.28           C  
ATOM    730  OH  TYR A  45      11.630   0.464  -2.474  1.00  1.28           O  
ATOM    731  H   TYR A  45      18.871   4.424  -2.748  1.00  1.28           H  
ATOM    732  HA  TYR A  45      16.057   4.991  -1.879  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      15.942   4.457  -4.220  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      16.953   3.040  -4.014  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      13.791   4.433  -2.472  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      15.857   0.997  -3.950  1.00  1.28           H  
ATOM    737  HE1 TYR A  45      11.811   3.059  -2.015  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      13.868  -0.384  -3.491  1.00  1.28           H  
ATOM    739  HH  TYR A  45      11.729  -0.377  -2.930  1.00  1.28           H  
ATOM    740  N   LYS A  46      16.000   3.250  -0.252  1.00  1.28           N  
ATOM    741  CA  LYS A  46      15.948   2.283   0.811  1.00  1.28           C  
ATOM    742  C   LYS A  46      14.677   1.460   0.706  1.00  1.28           C  
ATOM    743  O   LYS A  46      13.553   1.986   0.720  1.00  1.28           O  
ATOM    744  CB  LYS A  46      16.019   3.000   2.150  1.00  1.28           C  
ATOM    745  CG  LYS A  46      17.355   3.722   2.381  1.00  1.28           C  
ATOM    746  CD  LYS A  46      17.412   4.417   3.730  1.00  1.28           C  
ATOM    747  CE  LYS A  46      18.744   5.128   3.926  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      18.810   5.830   5.238  1.00  1.28           N  
ATOM    749  H   LYS A  46      15.311   3.998  -0.266  1.00  1.28           H  
ATOM    750  HA  LYS A  46      16.796   1.605   0.721  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      15.228   3.749   2.182  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      15.847   2.290   2.960  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      18.173   3.006   2.307  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      17.486   4.473   1.605  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      16.615   5.159   3.787  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      17.270   3.688   4.528  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      19.549   4.396   3.875  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      18.879   5.859   3.126  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      19.705   6.288   5.331  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      18.072   6.519   5.287  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      18.696   5.160   5.985  1.00  1.28           H  
ATOM    762  N   ASP A  47      14.855   0.149   0.626  1.00  1.28           N  
ATOM    763  CA  ASP A  47      13.708  -0.727   0.539  1.00  1.28           C  
ATOM    764  C   ASP A  47      13.167  -0.947   1.941  1.00  1.28           C  
ATOM    765  O   ASP A  47      13.636  -0.293   2.870  1.00  1.28           O  
ATOM    766  CB  ASP A  47      14.070  -2.011  -0.217  1.00  1.28           C  
ATOM    767  CG  ASP A  47      15.128  -2.891   0.466  1.00  1.28           C  
ATOM    768  OD1 ASP A  47      15.468  -2.647   1.594  1.00  1.28           O  
ATOM    769  OD2 ASP A  47      15.592  -3.806  -0.179  1.00  1.28           O  
ATOM    770  H   ASP A  47      15.791  -0.233   0.612  1.00  1.28           H  
ATOM    771  HA  ASP A  47      12.932  -0.228  -0.042  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      13.175  -2.608  -0.369  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      14.443  -1.742  -1.205  1.00  1.28           H  
ATOM    774  N   GLU A  48      12.144  -1.800   2.098  1.00  1.27           N  
ATOM    775  CA  GLU A  48      11.427  -2.029   3.376  1.00  1.27           C  
ATOM    776  C   GLU A  48      10.599  -0.802   3.813  1.00  1.27           C  
ATOM    777  O   GLU A  48       9.385  -0.902   3.994  1.00  1.27           O  
ATOM    778  CB  GLU A  48      12.354  -2.462   4.531  1.00  1.27           C  
ATOM    779  CG  GLU A  48      12.973  -3.858   4.373  1.00  1.27           C  
ATOM    780  CD  GLU A  48      13.811  -4.293   5.580  1.00  1.27           C  
ATOM    781  OE1 GLU A  48      13.990  -3.504   6.481  1.00  1.27           O  
ATOM    782  OE2 GLU A  48      14.248  -5.423   5.599  1.00  1.27           O  
ATOM    783  H   GLU A  48      11.837  -2.316   1.289  1.00  1.27           H  
ATOM    784  HA  GLU A  48      10.726  -2.849   3.216  1.00  1.27           H  
ATOM    785 1HB  GLU A  48      13.158  -1.754   4.680  1.00  1.27           H  
ATOM    786 2HB  GLU A  48      11.777  -2.474   5.454  1.00  1.27           H  
ATOM    787 1HG  GLU A  48      12.177  -4.583   4.216  1.00  1.27           H  
ATOM    788 2HG  GLU A  48      13.607  -3.855   3.483  1.00  1.27           H  
ATOM    789  N   ILE A  49      11.257   0.355   3.913  1.00  1.24           N  
ATOM    790  CA  ILE A  49      10.648   1.619   4.304  1.00  1.24           C  
ATOM    791  C   ILE A  49      10.178   2.416   3.087  1.00  1.24           C  
ATOM    792  O   ILE A  49       9.623   3.509   3.224  1.00  1.24           O  
ATOM    793  CB  ILE A  49      11.636   2.460   5.126  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      12.821   2.884   4.276  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      12.123   1.635   6.299  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      13.687   3.911   4.961  1.00  1.24           C  
ATOM    797  H   ILE A  49      12.254   0.326   3.741  1.00  1.24           H  
ATOM    798  HA  ILE A  49       9.780   1.406   4.927  1.00  1.24           H  
ATOM    799  HB  ILE A  49      11.142   3.361   5.486  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      13.429   2.008   4.047  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      12.460   3.295   3.343  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      12.821   2.223   6.893  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      11.275   1.344   6.915  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      12.628   0.739   5.924  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      14.503   4.181   4.325  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      13.090   4.798   5.176  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      14.073   3.497   5.890  1.00  1.24           H  
ATOM    808  N   LYS A  50      10.437   1.868   1.898  1.00  1.20           N  
ATOM    809  CA  LYS A  50       9.977   2.423   0.625  1.00  1.20           C  
ATOM    810  C   LYS A  50      10.281   3.907   0.505  1.00  1.20           C  
ATOM    811  O   LYS A  50       9.369   4.704   0.246  1.00  1.20           O  
ATOM    812  CB  LYS A  50       8.476   2.189   0.511  1.00  1.20           C  
ATOM    813  CG  LYS A  50       8.069   0.732   0.569  1.00  1.20           C  
ATOM    814  CD  LYS A  50       6.575   0.579   0.416  1.00  1.20           C  
ATOM    815  CE  LYS A  50       6.149  -0.882   0.566  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       6.350  -1.387   1.966  1.00  1.20           N  
ATOM    817  H   LYS A  50      10.944   0.998   1.892  1.00  1.20           H  
ATOM    818  HA  LYS A  50      10.496   1.902  -0.184  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       7.956   2.717   1.314  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       8.105   2.592  -0.414  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.567   0.189  -0.234  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       8.373   0.302   1.524  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       6.074   1.180   1.176  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       6.275   0.954  -0.566  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       5.095  -0.972   0.313  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       6.732  -1.495  -0.121  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       6.055  -2.350   2.024  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       7.334  -1.321   2.226  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       5.804  -0.831   2.608  1.00  1.20           H  
ATOM    830  N   THR A  51      11.527   4.280   0.760  1.00  1.16           N  
ATOM    831  CA  THR A  51      11.874   5.686   0.799  1.00  1.16           C  
ATOM    832  C   THR A  51      13.058   6.079  -0.069  1.00  1.16           C  
ATOM    833  O   THR A  51      14.092   5.404  -0.113  1.00  1.16           O  
ATOM    834  CB  THR A  51      12.112   6.130   2.260  1.00  1.16           C  
ATOM    835  OG1 THR A  51      10.903   5.924   3.052  1.00  1.16           O  
ATOM    836  CG2 THR A  51      12.496   7.609   2.334  1.00  1.16           C  
ATOM    837  H   THR A  51      12.239   3.563   0.920  1.00  1.16           H  
ATOM    838  HA  THR A  51      11.017   6.247   0.432  1.00  1.16           H  
ATOM    839  HB  THR A  51      12.914   5.542   2.679  1.00  1.16           H  
ATOM    840  HG1 THR A  51      10.536   5.007   2.960  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      12.653   7.879   3.371  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      13.412   7.792   1.779  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      11.694   8.220   1.917  1.00  1.16           H  
ATOM    844  N   PHE A  52      12.893   7.191  -0.765  1.00  1.15           N  
ATOM    845  CA  PHE A  52      13.948   7.766  -1.572  1.00  1.15           C  
ATOM    846  C   PHE A  52      14.463   9.007  -0.866  1.00  1.15           C  
ATOM    847  O   PHE A  52      13.663   9.767  -0.317  1.00  1.15           O  
ATOM    848  CB  PHE A  52      13.405   8.141  -2.942  1.00  1.15           C  
ATOM    849  CG  PHE A  52      13.015   6.981  -3.752  1.00  1.15           C  
ATOM    850  CD1 PHE A  52      11.769   6.403  -3.599  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      13.874   6.464  -4.677  1.00  1.15           C  
ATOM    852  CE1 PHE A  52      11.398   5.331  -4.367  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      13.511   5.389  -5.435  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      12.268   4.822  -5.284  1.00  1.15           C  
ATOM    855  H   PHE A  52      11.998   7.675  -0.698  1.00  1.15           H  
ATOM    856  HA  PHE A  52      14.758   7.049  -1.678  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      12.533   8.789  -2.823  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      14.160   8.701  -3.484  1.00  1.15           H  
ATOM    859  HD1 PHE A  52      11.085   6.815  -2.856  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      14.861   6.913  -4.802  1.00  1.15           H  
ATOM    861  HE1 PHE A  52      10.426   4.889  -4.245  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      14.216   4.980  -6.161  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      11.987   3.971  -5.892  1.00  1.15           H  
ATOM    864  N   THR A  53      15.774   9.207  -0.873  1.00  1.18           N  
ATOM    865  CA  THR A  53      16.362  10.386  -0.250  1.00  1.18           C  
ATOM    866  C   THR A  53      17.239  11.133  -1.246  1.00  1.18           C  
ATOM    867  O   THR A  53      17.984  10.513  -2.015  1.00  1.18           O  
ATOM    868  CB  THR A  53      17.186  10.021   1.003  1.00  1.18           C  
ATOM    869  OG1 THR A  53      16.352   9.346   1.957  1.00  1.18           O  
ATOM    870  CG2 THR A  53      17.740  11.300   1.666  1.00  1.18           C  
ATOM    871  H   THR A  53      16.373   8.511  -1.315  1.00  1.18           H  
ATOM    872  HA  THR A  53      15.561  11.049   0.057  1.00  1.18           H  
ATOM    873  HB  THR A  53      18.011   9.371   0.724  1.00  1.18           H  
ATOM    874  HG1 THR A  53      15.551   9.857   2.092  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      18.308  11.030   2.552  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      18.394  11.831   0.976  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      16.912  11.952   1.951  1.00  1.18           H  
ATOM    878  N   VAL A  54      17.118  12.463  -1.264  1.00  1.24           N  
ATOM    879  CA  VAL A  54      17.930  13.279  -2.167  1.00  1.24           C  
ATOM    880  C   VAL A  54      18.740  14.327  -1.419  1.00  1.24           C  
ATOM    881  O   VAL A  54      18.171  15.214  -0.768  1.00  1.24           O  
ATOM    882  CB  VAL A  54      17.026  14.005  -3.135  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.841  14.841  -4.121  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      16.226  13.081  -3.752  1.00  1.24           C  
ATOM    885  H   VAL A  54      16.457  12.900  -0.622  1.00  1.24           H  
ATOM    886  HA  VAL A  54      18.607  12.629  -2.717  1.00  1.24           H  
ATOM    887  HB  VAL A  54      16.411  14.657  -2.587  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.170  15.368  -4.800  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      18.442  15.564  -3.575  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      18.499  14.184  -4.700  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.555  13.601  -4.418  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      16.868  12.419  -4.275  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      15.663  12.533  -3.019  1.00  1.24           H  
ATOM    894  N   THR A  55      20.061  14.274  -1.543  1.00  1.33           N  
ATOM    895  CA  THR A  55      20.875  15.238  -0.806  1.00  1.33           C  
ATOM    896  C   THR A  55      21.745  16.117  -1.682  1.00  1.33           C  
ATOM    897  O   THR A  55      22.482  15.624  -2.532  1.00  1.33           O  
ATOM    898  CB  THR A  55      21.746  14.519   0.226  1.00  1.33           C  
ATOM    899  OG1 THR A  55      20.904  13.815   1.143  1.00  1.33           O  
ATOM    900  CG2 THR A  55      22.592  15.521   0.999  1.00  1.33           C  
ATOM    901  H   THR A  55      20.482  13.527  -2.103  1.00  1.33           H  
ATOM    902  HA  THR A  55      20.213  15.903  -0.266  1.00  1.33           H  
ATOM    903  HB  THR A  55      22.395  13.806  -0.284  1.00  1.33           H  
ATOM    904  HG1 THR A  55      21.445  13.222   1.673  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      23.198  14.994   1.731  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      23.247  16.064   0.314  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      21.939  16.229   1.510  1.00  1.33           H  
ATOM    908  N   GLU A  56      21.639  17.422  -1.465  1.00  1.43           N  
ATOM    909  CA  GLU A  56      22.389  18.422  -2.209  1.00  1.43           C  
ATOM    910  C   GLU A  56      23.181  19.274  -1.235  1.00  1.43           C  
ATOM    911  O   GLU A  56      24.196  18.818  -0.709  1.00  1.43           O  
ATOM    912  OXT GLU A  56      22.576  20.187  -0.676  1.00  1.43           O  
ATOM    913  CB  GLU A  56      21.440  19.305  -3.032  1.00  1.43           C  
ATOM    914  CG  GLU A  56      22.124  20.383  -3.891  1.00  1.43           C  
ATOM    915  CD  GLU A  56      21.147  21.255  -4.659  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      20.157  21.636  -4.091  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      21.394  21.535  -5.813  1.00  1.43           O  
ATOM    918  H   GLU A  56      21.002  17.734  -0.743  1.00  1.43           H  
ATOM    919  HA  GLU A  56      23.091  17.924  -2.879  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      20.886  18.670  -3.713  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      20.719  19.794  -2.375  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      22.730  21.018  -3.247  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      22.789  19.888  -4.600  1.00  1.43           H  
TER     924
ENDMDL

REMARK ID 698236 MODEL 3 GB98 structure prediction
PFRMAT TS
TARGET GB98 structure prediction
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   THR A   1       0.729   0.178  -1.344  1.00  1.52           N  
ATOM      2  CA  THR A   1       1.679   0.446  -0.275  1.00  1.52           C  
ATOM      3  C   THR A   1       2.048   1.915  -0.183  1.00  1.52           C  
ATOM      4  O   THR A   1       2.469   2.534  -1.163  1.00  1.52           O  
ATOM      5  CB  THR A   1       2.965  -0.379  -0.467  1.00  1.52           C  
ATOM      6  OG1 THR A   1       2.653  -1.779  -0.400  1.00  1.52           O  
ATOM      7  CG2 THR A   1       4.012  -0.022   0.586  1.00  1.52           C  
ATOM      8 1H   THR A   1       1.190   0.371  -2.232  1.00  1.52           H  
ATOM      9 2H   THR A   1       0.435  -0.788  -1.314  1.00  1.52           H  
ATOM     10 3H   THR A   1      -0.079   0.783  -1.247  1.00  1.52           H  
ATOM     11  HA  THR A   1       1.222   0.157   0.670  1.00  1.52           H  
ATOM     12  HB  THR A   1       3.368  -0.166  -1.454  1.00  1.52           H  
ATOM     13  HG1 THR A   1       1.997  -1.987  -1.068  1.00  1.52           H  
ATOM     14 1HG2 THR A   1       4.900  -0.610   0.409  1.00  1.52           H  
ATOM     15 2HG2 THR A   1       4.265   1.037   0.518  1.00  1.52           H  
ATOM     16 3HG2 THR A   1       3.623  -0.233   1.577  1.00  1.52           H  
ATOM     17  N   THR A   2       1.879   2.498   0.994  1.00  1.39           N  
ATOM     18  CA  THR A   2       2.263   3.891   1.115  1.00  1.39           C  
ATOM     19  C   THR A   2       3.752   3.962   1.356  1.00  1.39           C  
ATOM     20  O   THR A   2       4.261   3.295   2.258  1.00  1.39           O  
ATOM     21  CB  THR A   2       1.531   4.605   2.261  1.00  1.39           C  
ATOM     22  OG1 THR A   2       0.113   4.543   2.043  1.00  1.39           O  
ATOM     23  CG2 THR A   2       1.967   6.079   2.304  1.00  1.39           C  
ATOM     24  H   THR A   2       1.521   1.990   1.792  1.00  1.39           H  
ATOM     25  HA  THR A   2       2.045   4.415   0.198  1.00  1.39           H  
ATOM     26  HB  THR A   2       1.770   4.123   3.208  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -0.123   5.080   1.280  1.00  1.39           H  
ATOM     28 1HG2 THR A   2       1.447   6.591   3.110  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       3.041   6.144   2.474  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       1.725   6.557   1.353  1.00  1.39           H  
ATOM     31  N   TYR A   3       4.446   4.756   0.554  1.00  1.28           N  
ATOM     32  CA  TYR A   3       5.864   4.936   0.750  1.00  1.28           C  
ATOM     33  C   TYR A   3       6.117   6.313   1.318  1.00  1.28           C  
ATOM     34  O   TYR A   3       5.525   7.315   0.891  1.00  1.28           O  
ATOM     35  CB  TYR A   3       6.639   4.733  -0.553  1.00  1.28           C  
ATOM     36  CG  TYR A   3       6.658   3.302  -1.013  1.00  1.28           C  
ATOM     37  CD1 TYR A   3       5.659   2.816  -1.823  1.00  1.28           C  
ATOM     38  CD2 TYR A   3       7.686   2.472  -0.607  1.00  1.28           C  
ATOM     39  CE1 TYR A   3       5.684   1.501  -2.229  1.00  1.28           C  
ATOM     40  CE2 TYR A   3       7.713   1.162  -1.008  1.00  1.28           C  
ATOM     41  CZ  TYR A   3       6.711   0.672  -1.815  1.00  1.28           C  
ATOM     42  OH  TYR A   3       6.720  -0.648  -2.207  1.00  1.28           O  
ATOM     43  H   TYR A   3       3.982   5.261  -0.197  1.00  1.28           H  
ATOM     44  HA  TYR A   3       6.217   4.207   1.479  1.00  1.28           H  
ATOM     45 1HB  TYR A   3       6.193   5.344  -1.343  1.00  1.28           H  
ATOM     46 2HB  TYR A   3       7.671   5.064  -0.418  1.00  1.28           H  
ATOM     47  HD1 TYR A   3       4.844   3.472  -2.136  1.00  1.28           H  
ATOM     48  HD2 TYR A   3       8.473   2.860   0.040  1.00  1.28           H  
ATOM     49  HE1 TYR A   3       4.890   1.116  -2.866  1.00  1.28           H  
ATOM     50  HE2 TYR A   3       8.521   0.512  -0.679  1.00  1.28           H  
ATOM     51  HH  TYR A   3       5.886  -0.853  -2.641  1.00  1.28           H  
ATOM     52  N   LYS A   4       7.012   6.363   2.283  1.00  1.20           N  
ATOM     53  CA  LYS A   4       7.398   7.637   2.858  1.00  1.20           C  
ATOM     54  C   LYS A   4       8.764   7.961   2.324  1.00  1.20           C  
ATOM     55  O   LYS A   4       9.657   7.114   2.387  1.00  1.20           O  
ATOM     56  CB  LYS A   4       7.385   7.576   4.379  1.00  1.20           C  
ATOM     57  CG  LYS A   4       7.712   8.892   5.078  1.00  1.20           C  
ATOM     58  CD  LYS A   4       7.607   8.743   6.592  1.00  1.20           C  
ATOM     59  CE  LYS A   4       7.855  10.062   7.308  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       7.735   9.921   8.789  1.00  1.20           N  
ATOM     61  H   LYS A   4       7.448   5.490   2.598  1.00  1.20           H  
ATOM     62  HA  LYS A   4       6.711   8.415   2.526  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       6.403   7.252   4.717  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       8.109   6.828   4.718  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       8.724   9.196   4.815  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       7.029   9.664   4.749  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       6.614   8.377   6.852  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       8.346   8.012   6.930  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       8.848  10.417   7.070  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       7.126  10.800   6.961  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       7.905  10.820   9.223  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       6.804   9.604   9.026  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       8.412   9.251   9.124  1.00  1.20           H  
ATOM     74  N   LEU A   5       8.912   9.125   1.722  1.00  1.19           N  
ATOM     75  CA  LEU A   5      10.185   9.470   1.150  1.00  1.19           C  
ATOM     76  C   LEU A   5      10.762  10.644   1.938  1.00  1.19           C  
ATOM     77  O   LEU A   5      10.277  11.772   1.846  1.00  1.19           O  
ATOM     78  CB  LEU A   5       9.931   9.847  -0.284  1.00  1.19           C  
ATOM     79  CG  LEU A   5       9.059   8.842  -1.083  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       8.757   9.410  -2.429  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       9.754   7.510  -1.180  1.00  1.19           C  
ATOM     82  H   LEU A   5       8.145   9.791   1.619  1.00  1.19           H  
ATOM     83  HA  LEU A   5      10.867   8.626   1.207  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       9.516  10.809  -0.331  1.00  1.19           H  
ATOM     85 2HB  LEU A   5      10.857   9.863  -0.753  1.00  1.19           H  
ATOM     86  HG  LEU A   5       8.102   8.709  -0.569  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5       8.124   8.706  -2.951  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       8.231  10.353  -2.311  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       9.655   9.576  -2.984  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       9.129   6.810  -1.733  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5      10.691   7.619  -1.676  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       9.925   7.133  -0.184  1.00  1.19           H  
ATOM     93  N   ILE A   6      11.766  10.384   2.756  1.00  1.27           N  
ATOM     94  CA  ILE A   6      12.277  11.444   3.597  1.00  1.27           C  
ATOM     95  C   ILE A   6      13.448  12.113   2.939  1.00  1.27           C  
ATOM     96  O   ILE A   6      14.551  11.574   2.898  1.00  1.27           O  
ATOM     97  CB  ILE A   6      12.728  10.920   4.964  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      11.556  10.268   5.671  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      13.326  12.068   5.770  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      11.941   9.541   6.929  1.00  1.27           C  
ATOM    101  H   ILE A   6      12.164   9.457   2.788  1.00  1.27           H  
ATOM    102  HA  ILE A   6      11.499  12.186   3.751  1.00  1.27           H  
ATOM    103  HB  ILE A   6      13.475  10.156   4.825  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      10.824  11.033   5.910  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      11.100   9.547   4.992  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      13.665  11.704   6.737  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      14.173  12.487   5.224  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      12.575  12.844   5.915  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      11.057   9.090   7.375  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      12.665   8.760   6.687  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      12.387  10.241   7.634  1.00  1.27           H  
ATOM    112  N   LEU A   7      13.199  13.306   2.457  1.00  1.43           N  
ATOM    113  CA  LEU A   7      14.219  14.095   1.818  1.00  1.43           C  
ATOM    114  C   LEU A   7      14.577  15.098   2.880  1.00  1.43           C  
ATOM    115  O   LEU A   7      13.714  15.843   3.317  1.00  1.43           O  
ATOM    116  CB  LEU A   7      13.652  14.714   0.530  1.00  1.43           C  
ATOM    117  CG  LEU A   7      14.565  15.562  -0.337  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      15.694  14.722  -0.780  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      13.803  15.987  -1.575  1.00  1.43           C  
ATOM    120  H   LEU A   7      12.258  13.665   2.525  1.00  1.43           H  
ATOM    121  HA  LEU A   7      15.093  13.485   1.592  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      13.273  13.941  -0.070  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      12.813  15.352   0.815  1.00  1.43           H  
ATOM    124  HG  LEU A   7      14.925  16.432   0.210  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      16.337  15.259  -1.428  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      16.244  14.411   0.103  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      15.307  13.854  -1.313  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      14.448  16.579  -2.217  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7      13.469  15.099  -2.112  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7      12.953  16.558  -1.297  1.00  1.43           H  
ATOM    131  N   ASN A   8      15.820  15.108   3.327  1.00  1.69           N  
ATOM    132  CA  ASN A   8      16.162  15.964   4.456  1.00  1.69           C  
ATOM    133  C   ASN A   8      16.559  17.384   4.073  1.00  1.69           C  
ATOM    134  O   ASN A   8      17.011  18.161   4.913  1.00  1.69           O  
ATOM    135  CB  ASN A   8      17.205  15.281   5.322  1.00  1.69           C  
ATOM    136  CG  ASN A   8      16.587  14.172   6.173  1.00  1.69           C  
ATOM    137  OD1 ASN A   8      15.498  14.380   6.726  1.00  1.69           O  
ATOM    138  ND2 ASN A   8      17.222  13.029   6.288  1.00  1.69           N  
ATOM    139  H   ASN A   8      16.512  14.464   2.937  1.00  1.69           H  
ATOM    140  HA  ASN A   8      15.267  16.060   5.070  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      17.975  14.846   4.691  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      17.684  16.009   5.974  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8      16.823  12.306   6.849  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8      18.105  12.858   5.821  1.00  1.69           H  
ATOM    145  N   LEU A   9      16.383  17.739   2.809  1.00  2.03           N  
ATOM    146  CA  LEU A   9      16.606  19.113   2.395  1.00  2.03           C  
ATOM    147  C   LEU A   9      15.596  19.976   3.158  1.00  2.03           C  
ATOM    148  O   LEU A   9      14.386  19.715   3.108  1.00  2.03           O  
ATOM    149  CB  LEU A   9      16.378  19.307   0.896  1.00  2.03           C  
ATOM    150  CG  LEU A   9      16.741  20.705   0.355  1.00  2.03           C  
ATOM    151  CD1 LEU A   9      18.261  20.866   0.398  1.00  2.03           C  
ATOM    152  CD2 LEU A   9      16.139  20.919  -1.040  1.00  2.03           C  
ATOM    153  H   LEU A   9      16.039  17.056   2.150  1.00  2.03           H  
ATOM    154  HA  LEU A   9      17.619  19.416   2.665  1.00  2.03           H  
ATOM    155 1HB  LEU A   9      16.973  18.576   0.367  1.00  2.03           H  
ATOM    156 2HB  LEU A   9      15.341  19.126   0.677  1.00  2.03           H  
ATOM    157  HG  LEU A   9      16.336  21.447   1.005  1.00  2.03           H  
ATOM    158 1HD1 LEU A   9      18.528  21.864   0.055  1.00  2.03           H  
ATOM    159 2HD1 LEU A   9      18.613  20.727   1.421  1.00  2.03           H  
ATOM    160 3HD1 LEU A   9      18.738  20.126  -0.246  1.00  2.03           H  
ATOM    161 1HD2 LEU A   9      16.390  21.919  -1.391  1.00  2.03           H  
ATOM    162 2HD2 LEU A   9      16.517  20.213  -1.739  1.00  2.03           H  
ATOM    163 3HD2 LEU A   9      15.059  20.818  -0.983  1.00  2.03           H  
ATOM    164  N   LYS A  10      16.057  21.049   3.782  1.00  2.41           N  
ATOM    165  CA  LYS A  10      15.171  21.918   4.560  1.00  2.41           C  
ATOM    166  C   LYS A  10      14.039  22.529   3.726  1.00  2.41           C  
ATOM    167  O   LYS A  10      12.993  22.896   4.254  1.00  2.41           O  
ATOM    168  CB  LYS A  10      15.986  23.031   5.210  1.00  2.41           C  
ATOM    169  CG  LYS A  10      16.923  22.554   6.319  1.00  2.41           C  
ATOM    170  CD  LYS A  10      17.731  23.707   6.908  1.00  2.41           C  
ATOM    171  CE  LYS A  10      18.669  23.223   8.008  1.00  2.41           C  
ATOM    172  NZ  LYS A  10      19.496  24.330   8.561  1.00  2.41           N  
ATOM    173  H   LYS A  10      17.051  21.232   3.774  1.00  2.41           H  
ATOM    174  HA  LYS A  10      14.714  21.314   5.346  1.00  2.41           H  
ATOM    175 1HB  LYS A  10      16.588  23.531   4.451  1.00  2.41           H  
ATOM    176 2HB  LYS A  10      15.312  23.773   5.635  1.00  2.41           H  
ATOM    177 1HG  LYS A  10      16.336  22.088   7.111  1.00  2.41           H  
ATOM    178 2HG  LYS A  10      17.608  21.807   5.917  1.00  2.41           H  
ATOM    179 1HD  LYS A  10      18.323  24.177   6.122  1.00  2.41           H  
ATOM    180 2HD  LYS A  10      17.054  24.453   7.325  1.00  2.41           H  
ATOM    181 1HE  LYS A  10      18.078  22.788   8.813  1.00  2.41           H  
ATOM    182 2HE  LYS A  10      19.330  22.458   7.602  1.00  2.41           H  
ATOM    183 1HZ  LYS A  10      20.101  23.969   9.285  1.00  2.41           H  
ATOM    184 2HZ  LYS A  10      20.056  24.733   7.823  1.00  2.41           H  
ATOM    185 3HZ  LYS A  10      18.893  25.040   8.951  1.00  2.41           H  
ATOM    186  N   GLN A  11      14.262  22.635   2.422  1.00  2.77           N  
ATOM    187  CA  GLN A  11      13.309  23.205   1.483  1.00  2.77           C  
ATOM    188  C   GLN A  11      12.388  22.159   0.830  1.00  2.77           C  
ATOM    189  O   GLN A  11      11.626  22.500  -0.079  1.00  2.77           O  
ATOM    190  CB  GLN A  11      14.051  23.966   0.381  1.00  2.77           C  
ATOM    191  CG  GLN A  11      14.910  25.137   0.860  1.00  2.77           C  
ATOM    192  CD  GLN A  11      14.105  26.228   1.564  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      13.078  26.688   1.055  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      14.581  26.659   2.729  1.00  2.77           N  
ATOM    195  H   GLN A  11      15.142  22.301   2.071  1.00  2.77           H  
ATOM    196  HA  GLN A  11      12.678  23.909   2.026  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      14.695  23.280  -0.152  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      13.330  24.354  -0.336  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      15.656  24.758   1.560  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      15.404  25.582  -0.004  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      14.097  27.379   3.231  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      15.427  26.279   3.098  1.00  2.77           H  
ATOM    203  N   ALA A  12      12.490  20.881   1.225  1.00  3.02           N  
ATOM    204  CA  ALA A  12      11.647  19.849   0.608  1.00  3.02           C  
ATOM    205  C   ALA A  12      11.073  18.824   1.589  1.00  3.02           C  
ATOM    206  O   ALA A  12      10.194  18.027   1.227  1.00  3.02           O  
ATOM    207  CB  ALA A  12      12.438  19.106  -0.416  1.00  3.02           C  
ATOM    208  H   ALA A  12      13.141  20.620   1.960  1.00  3.02           H  
ATOM    209  HA  ALA A  12      10.808  20.352   0.128  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      11.784  18.389  -0.889  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      12.825  19.795  -1.142  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      13.255  18.593   0.071  1.00  3.02           H  
ATOM    213  N   LYS A  13      11.625  18.777   2.789  1.00  3.08           N  
ATOM    214  CA  LYS A  13      11.246  17.755   3.746  1.00  3.08           C  
ATOM    215  C   LYS A  13       9.735  17.787   3.995  1.00  3.08           C  
ATOM    216  O   LYS A  13       9.142  18.855   4.148  1.00  3.08           O  
ATOM    217  CB  LYS A  13      12.064  17.919   5.031  1.00  3.08           C  
ATOM    218  CG  LYS A  13      11.935  16.773   6.042  1.00  3.08           C  
ATOM    219  CD  LYS A  13      12.875  16.962   7.216  1.00  3.08           C  
ATOM    220  CE  LYS A  13      12.841  15.766   8.162  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      11.566  15.685   8.950  1.00  3.08           N  
ATOM    222  H   LYS A  13      12.372  19.423   3.032  1.00  3.08           H  
ATOM    223  HA  LYS A  13      11.483  16.783   3.319  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      13.123  18.014   4.768  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      11.770  18.841   5.526  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      10.936  16.696   6.411  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      12.182  15.836   5.545  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      13.895  17.088   6.844  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      12.594  17.858   7.764  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      12.952  14.852   7.580  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      13.677  15.845   8.854  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      11.602  14.883   9.555  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      11.455  16.516   9.504  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      10.742  15.583   8.332  1.00  3.08           H  
ATOM    235  N   GLU A  14       9.141  16.587   3.999  1.00  2.93           N  
ATOM    236  CA  GLU A  14       7.712  16.285   4.187  1.00  2.93           C  
ATOM    237  C   GLU A  14       6.793  16.620   2.993  1.00  2.93           C  
ATOM    238  O   GLU A  14       5.572  16.513   3.111  1.00  2.93           O  
ATOM    239  CB  GLU A  14       7.142  16.985   5.432  1.00  2.93           C  
ATOM    240  CG  GLU A  14       7.923  16.773   6.730  1.00  2.93           C  
ATOM    241  CD  GLU A  14       8.090  15.324   7.125  1.00  2.93           C  
ATOM    242  OE1 GLU A  14       7.204  14.548   6.868  1.00  2.93           O  
ATOM    243  OE2 GLU A  14       9.129  14.987   7.681  1.00  2.93           O  
ATOM    244  H   GLU A  14       9.749  15.796   3.852  1.00  2.93           H  
ATOM    245  HA  GLU A  14       7.631  15.210   4.357  1.00  2.93           H  
ATOM    246 1HB  GLU A  14       7.071  18.053   5.255  1.00  2.93           H  
ATOM    247 2HB  GLU A  14       6.129  16.626   5.605  1.00  2.93           H  
ATOM    248 1HG  GLU A  14       8.870  17.254   6.654  1.00  2.93           H  
ATOM    249 2HG  GLU A  14       7.375  17.280   7.518  1.00  2.93           H  
ATOM    250  N   GLU A  15       7.365  16.907   1.822  1.00  2.67           N  
ATOM    251  CA  GLU A  15       6.577  17.127   0.599  1.00  2.67           C  
ATOM    252  C   GLU A  15       6.541  15.886  -0.308  1.00  2.67           C  
ATOM    253  O   GLU A  15       6.192  15.985  -1.486  1.00  2.67           O  
ATOM    254  CB  GLU A  15       7.116  18.296  -0.231  1.00  2.67           C  
ATOM    255  CG  GLU A  15       7.070  19.666   0.435  1.00  2.67           C  
ATOM    256  CD  GLU A  15       7.473  20.789  -0.528  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       7.730  20.502  -1.696  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       7.538  21.918  -0.105  1.00  2.67           O  
ATOM    259  H   GLU A  15       8.379  17.035   1.769  1.00  2.67           H  
ATOM    260  HA  GLU A  15       5.553  17.362   0.891  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       8.154  18.090  -0.497  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       6.553  18.360  -1.155  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       6.061  19.849   0.805  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       7.751  19.663   1.290  1.00  2.67           H  
ATOM    265  N   ALA A  16       6.945  14.730   0.216  1.00  2.38           N  
ATOM    266  CA  ALA A  16       7.092  13.533  -0.610  1.00  2.38           C  
ATOM    267  C   ALA A  16       6.519  12.221  -0.027  1.00  2.38           C  
ATOM    268  O   ALA A  16       7.270  11.295   0.279  1.00  2.38           O  
ATOM    269  CB  ALA A  16       8.566  13.349  -0.919  1.00  2.38           C  
ATOM    270  H   ALA A  16       7.185  14.700   1.195  1.00  2.38           H  
ATOM    271  HA  ALA A  16       6.565  13.719  -1.547  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       8.690  12.515  -1.594  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       8.960  14.250  -1.391  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       9.116  13.159  -0.000  1.00  2.38           H  
ATOM    275  N   ILE A  17       5.206  12.152   0.169  1.00  2.12           N  
ATOM    276  CA  ILE A  17       4.580  10.891   0.601  1.00  2.12           C  
ATOM    277  C   ILE A  17       3.633  10.428  -0.509  1.00  2.12           C  
ATOM    278  O   ILE A  17       2.848  11.229  -1.025  1.00  2.12           O  
ATOM    279  CB  ILE A  17       3.867  11.009   1.964  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       4.905  11.398   3.037  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       3.204   9.676   2.327  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       4.327  11.741   4.380  1.00  2.12           C  
ATOM    283  H   ILE A  17       4.629  12.959  -0.039  1.00  2.12           H  
ATOM    284  HA  ILE A  17       5.352  10.127   0.710  1.00  2.12           H  
ATOM    285  HB  ILE A  17       3.115  11.793   1.918  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       5.588  10.568   3.155  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       5.469  12.260   2.690  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       2.709   9.763   3.292  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       2.470   9.408   1.569  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       3.967   8.896   2.380  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       5.138  11.997   5.068  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       3.653  12.594   4.285  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       3.778  10.886   4.770  1.00  2.12           H  
ATOM    294  N   LYS A  18       3.763   9.167  -0.935  1.00  1.91           N  
ATOM    295  CA  LYS A  18       2.971   8.661  -2.065  1.00  1.91           C  
ATOM    296  C   LYS A  18       2.644   7.176  -2.020  1.00  1.91           C  
ATOM    297  O   LYS A  18       3.456   6.358  -1.592  1.00  1.91           O  
ATOM    298  CB  LYS A  18       3.686   8.946  -3.394  1.00  1.91           C  
ATOM    299  CG  LYS A  18       2.902   8.452  -4.650  1.00  1.91           C  
ATOM    300  CD  LYS A  18       3.540   8.856  -5.951  1.00  1.91           C  
ATOM    301  CE  LYS A  18       2.824   8.237  -7.143  1.00  1.91           C  
ATOM    302  NZ  LYS A  18       1.423   8.729  -7.280  1.00  1.91           N  
ATOM    303  H   LYS A  18       4.414   8.544  -0.448  1.00  1.91           H  
ATOM    304  HA  LYS A  18       2.020   9.196  -2.067  1.00  1.91           H  
ATOM    305 1HB  LYS A  18       3.834  10.021  -3.503  1.00  1.91           H  
ATOM    306 2HB  LYS A  18       4.667   8.482  -3.389  1.00  1.91           H  
ATOM    307 1HG  LYS A  18       2.861   7.375  -4.648  1.00  1.91           H  
ATOM    308 2HG  LYS A  18       1.883   8.831  -4.622  1.00  1.91           H  
ATOM    309 1HD  LYS A  18       3.513   9.937  -6.046  1.00  1.91           H  
ATOM    310 2HD  LYS A  18       4.569   8.518  -5.966  1.00  1.91           H  
ATOM    311 1HE  LYS A  18       3.377   8.480  -8.049  1.00  1.91           H  
ATOM    312 2HE  LYS A  18       2.798   7.159  -7.024  1.00  1.91           H  
ATOM    313 1HZ  LYS A  18       0.989   8.290  -8.080  1.00  1.91           H  
ATOM    314 2HZ  LYS A  18       0.904   8.490  -6.444  1.00  1.91           H  
ATOM    315 3HZ  LYS A  18       1.424   9.729  -7.404  1.00  1.91           H  
ATOM    316  N   GLU A  19       1.442   6.815  -2.465  1.00  1.75           N  
ATOM    317  CA  GLU A  19       1.116   5.399  -2.577  1.00  1.75           C  
ATOM    318  C   GLU A  19       1.536   4.842  -3.938  1.00  1.75           C  
ATOM    319  O   GLU A  19       1.182   5.395  -4.986  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -0.373   5.157  -2.336  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -0.759   3.682  -2.347  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -2.212   3.416  -2.070  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -2.969   4.349  -1.951  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.561   2.258  -1.968  1.00  1.75           O  
ATOM    325  H   GLU A  19       0.778   7.516  -2.764  1.00  1.75           H  
ATOM    326  HA  GLU A  19       1.677   4.852  -1.836  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -0.655   5.568  -1.366  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -0.959   5.670  -3.097  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.499   3.258  -3.317  1.00  1.75           H  
ATOM    330 2HG  GLU A  19      -0.163   3.178  -1.597  1.00  1.75           H  
ATOM    331  N   LEU A  20       2.322   3.766  -3.893  1.00  1.65           N  
ATOM    332  CA  LEU A  20       2.829   3.079  -5.077  1.00  1.65           C  
ATOM    333  C   LEU A  20       2.615   1.571  -4.934  1.00  1.65           C  
ATOM    334  O   LEU A  20       2.374   1.062  -3.833  1.00  1.65           O  
ATOM    335  CB  LEU A  20       4.311   3.407  -5.362  1.00  1.65           C  
ATOM    336  CG  LEU A  20       4.629   4.903  -5.623  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       5.225   5.531  -4.373  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       5.539   5.022  -6.795  1.00  1.65           C  
ATOM    339  H   LEU A  20       2.544   3.388  -2.974  1.00  1.65           H  
ATOM    340  HA  LEU A  20       2.253   3.412  -5.938  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       4.914   3.084  -4.534  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       4.629   2.850  -6.242  1.00  1.65           H  
ATOM    343  HG  LEU A  20       3.714   5.426  -5.840  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       5.429   6.579  -4.557  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       4.527   5.434  -3.560  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       6.135   5.041  -4.110  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       5.759   6.073  -6.992  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       6.437   4.494  -6.598  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       5.056   4.583  -7.666  1.00  1.65           H  
ATOM    350  N   VAL A  21       2.712   0.850  -6.043  1.00  1.57           N  
ATOM    351  CA  VAL A  21       2.558  -0.601  -6.015  1.00  1.57           C  
ATOM    352  C   VAL A  21       3.890  -1.335  -6.173  1.00  1.57           C  
ATOM    353  O   VAL A  21       3.924  -2.558  -6.295  1.00  1.57           O  
ATOM    354  CB  VAL A  21       1.612  -1.032  -7.139  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.245  -0.390  -6.941  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       2.211  -0.621  -8.474  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.889   1.311  -6.924  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.118  -0.886  -5.060  1.00  1.57           H  
ATOM    359  HB  VAL A  21       1.482  -2.114  -7.107  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21      -0.425  -0.708  -7.740  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21      -0.165  -0.698  -5.979  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.343   0.695  -6.962  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       1.548  -0.929  -9.281  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       2.336   0.461  -8.499  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       3.182  -1.101  -8.599  1.00  1.57           H  
ATOM    366  N   ASP A  22       4.979  -0.574  -6.197  1.00  1.51           N  
ATOM    367  CA  ASP A  22       6.313  -1.126  -6.376  1.00  1.51           C  
ATOM    368  C   ASP A  22       7.423  -0.260  -5.795  1.00  1.51           C  
ATOM    369  O   ASP A  22       7.559   0.909  -6.162  1.00  1.51           O  
ATOM    370  CB  ASP A  22       6.588  -1.365  -7.854  1.00  1.51           C  
ATOM    371  CG  ASP A  22       7.924  -2.010  -8.097  1.00  1.51           C  
ATOM    372  OD1 ASP A  22       8.061  -3.187  -7.901  1.00  1.51           O  
ATOM    373  OD2 ASP A  22       8.844  -1.280  -8.439  1.00  1.51           O  
ATOM    374  H   ASP A  22       4.867   0.420  -6.078  1.00  1.51           H  
ATOM    375  HA  ASP A  22       6.346  -2.090  -5.867  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       5.814  -2.019  -8.263  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       6.535  -0.425  -8.394  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.232  -0.842  -4.905  1.00  1.43           N  
ATOM    379  CA  ALA A  23       9.356  -0.131  -4.294  1.00  1.43           C  
ATOM    380  C   ALA A  23      10.341   0.368  -5.350  1.00  1.43           C  
ATOM    381  O   ALA A  23      10.954   1.412  -5.179  1.00  1.43           O  
ATOM    382  CB  ALA A  23      10.084  -1.007  -3.287  1.00  1.43           C  
ATOM    383  H   ALA A  23       8.067  -1.809  -4.655  1.00  1.43           H  
ATOM    384  HA  ALA A  23       8.954   0.735  -3.769  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      10.891  -0.441  -2.826  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       9.389  -1.334  -2.513  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      10.495  -1.877  -3.794  1.00  1.43           H  
ATOM    388  N   GLY A  24      10.516  -0.383  -6.441  1.00  1.35           N  
ATOM    389  CA  GLY A  24      11.436   0.022  -7.499  1.00  1.35           C  
ATOM    390  C   GLY A  24      10.980   1.364  -8.050  1.00  1.35           C  
ATOM    391  O   GLY A  24      11.753   2.329  -8.122  1.00  1.35           O  
ATOM    392  H   GLY A  24       9.973  -1.231  -6.577  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      12.450   0.097  -7.107  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      11.428  -0.729  -8.289  1.00  1.35           H  
ATOM    395  N   THR A  25       9.703   1.419  -8.414  1.00  1.29           N  
ATOM    396  CA  THR A  25       9.111   2.641  -8.933  1.00  1.29           C  
ATOM    397  C   THR A  25       9.219   3.751  -7.894  1.00  1.29           C  
ATOM    398  O   THR A  25       9.528   4.891  -8.241  1.00  1.29           O  
ATOM    399  CB  THR A  25       7.639   2.459  -9.314  1.00  1.29           C  
ATOM    400  OG1 THR A  25       7.526   1.454 -10.331  1.00  1.29           O  
ATOM    401  CG2 THR A  25       7.100   3.775  -9.850  1.00  1.29           C  
ATOM    402  H   THR A  25       9.154   0.553  -8.341  1.00  1.29           H  
ATOM    403  HA  THR A  25       9.663   2.947  -9.819  1.00  1.29           H  
ATOM    404  HB  THR A  25       7.068   2.155  -8.436  1.00  1.29           H  
ATOM    405  HG1 THR A  25       7.885   0.616  -9.988  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       6.054   3.656 -10.122  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       7.193   4.542  -9.085  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       7.674   4.073 -10.726  1.00  1.29           H  
ATOM    409  N   ALA A  26       8.953   3.426  -6.620  1.00  1.24           N  
ATOM    410  CA  ALA A  26       9.031   4.415  -5.548  1.00  1.24           C  
ATOM    411  C   ALA A  26      10.426   5.006  -5.445  1.00  1.24           C  
ATOM    412  O   ALA A  26      10.568   6.221  -5.270  1.00  1.24           O  
ATOM    413  CB  ALA A  26       8.656   3.775  -4.229  1.00  1.24           C  
ATOM    414  H   ALA A  26       8.670   2.471  -6.403  1.00  1.24           H  
ATOM    415  HA  ALA A  26       8.342   5.220  -5.768  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       8.693   4.520  -3.436  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       7.657   3.356  -4.294  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       9.350   2.992  -4.019  1.00  1.24           H  
ATOM    419  N   GLU A  27      11.457   4.180  -5.622  1.00  1.23           N  
ATOM    420  CA  GLU A  27      12.821   4.676  -5.579  1.00  1.23           C  
ATOM    421  C   GLU A  27      13.041   5.659  -6.718  1.00  1.23           C  
ATOM    422  O   GLU A  27      13.588   6.745  -6.516  1.00  1.23           O  
ATOM    423  CB  GLU A  27      13.841   3.541  -5.690  1.00  1.23           C  
ATOM    424  CG  GLU A  27      15.284   4.012  -5.546  1.00  1.23           C  
ATOM    425  CD  GLU A  27      16.330   2.903  -5.578  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      16.097   1.853  -5.032  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      17.377   3.130  -6.166  1.00  1.23           O  
ATOM    428  H   GLU A  27      11.291   3.181  -5.746  1.00  1.23           H  
ATOM    429  HA  GLU A  27      12.972   5.199  -4.634  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      13.622   2.753  -4.996  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      13.761   3.103  -6.683  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      15.475   4.697  -6.368  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      15.379   4.571  -4.615  1.00  1.23           H  
ATOM    434  N   LYS A  28      12.599   5.282  -7.928  1.00  1.25           N  
ATOM    435  CA  LYS A  28      12.759   6.150  -9.092  1.00  1.25           C  
ATOM    436  C   LYS A  28      12.055   7.478  -8.871  1.00  1.25           C  
ATOM    437  O   LYS A  28      12.637   8.544  -9.081  1.00  1.25           O  
ATOM    438  CB  LYS A  28      12.214   5.484 -10.352  1.00  1.25           C  
ATOM    439  CG  LYS A  28      12.364   6.333 -11.619  1.00  1.25           C  
ATOM    440  CD  LYS A  28      11.848   5.597 -12.851  1.00  1.25           C  
ATOM    441  CE  LYS A  28      11.949   6.465 -14.100  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      11.458   5.751 -15.313  1.00  1.25           N  
ATOM    443  H   LYS A  28      12.157   4.365  -8.028  1.00  1.25           H  
ATOM    444  HA  LYS A  28      13.821   6.349  -9.231  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      12.718   4.530 -10.508  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      11.154   5.271 -10.219  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      11.797   7.258 -11.494  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      13.411   6.589 -11.767  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      12.429   4.687 -13.002  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      10.804   5.321 -12.694  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      11.354   7.364 -13.957  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      12.990   6.751 -14.253  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      11.540   6.357 -16.118  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      12.012   4.918 -15.463  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      10.490   5.492 -15.186  1.00  1.25           H  
ATOM    456  N   TYR A  29      10.810   7.404  -8.413  1.00  1.30           N  
ATOM    457  CA  TYR A  29       9.988   8.564  -8.125  1.00  1.30           C  
ATOM    458  C   TYR A  29      10.716   9.483  -7.159  1.00  1.30           C  
ATOM    459  O   TYR A  29      10.806  10.697  -7.373  1.00  1.30           O  
ATOM    460  CB  TYR A  29       8.616   8.111  -7.613  1.00  1.30           C  
ATOM    461  CG  TYR A  29       7.722   9.201  -7.142  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       7.063  10.022  -8.039  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       7.532   9.349  -5.799  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       6.235  11.021  -7.569  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       6.701  10.334  -5.318  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       6.056  11.178  -6.203  1.00  1.30           C  
ATOM    467  OH  TYR A  29       5.234  12.181  -5.732  1.00  1.30           O  
ATOM    468  H   TYR A  29      10.407   6.482  -8.256  1.00  1.30           H  
ATOM    469  HA  TYR A  29       9.838   9.116  -9.051  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       8.103   7.557  -8.399  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       8.763   7.421  -6.787  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       7.210   9.891  -9.111  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       8.052   8.677  -5.128  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       5.724  11.679  -8.272  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       6.555  10.455  -4.244  1.00  1.30           H  
ATOM    476  HH  TYR A  29       5.156  12.114  -4.776  1.00  1.30           H  
ATOM    477  N   PHE A  30      11.242   8.908  -6.094  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.934   9.674  -5.091  1.00  1.36           C  
ATOM    479  C   PHE A  30      13.186  10.332  -5.642  1.00  1.36           C  
ATOM    480  O   PHE A  30      13.458  11.496  -5.338  1.00  1.36           O  
ATOM    481  CB  PHE A  30      12.263   8.814  -3.919  1.00  1.36           C  
ATOM    482  CG  PHE A  30      12.759   9.599  -2.809  1.00  1.36           C  
ATOM    483  CD1 PHE A  30      12.374  10.924  -2.695  1.00  1.36           C  
ATOM    484  CD2 PHE A  30      13.502   9.037  -1.833  1.00  1.36           C  
ATOM    485  CE1 PHE A  30      12.758  11.668  -1.634  1.00  1.36           C  
ATOM    486  CE2 PHE A  30      13.876   9.765  -0.744  1.00  1.36           C  
ATOM    487  CZ  PHE A  30      13.518  11.085  -0.643  1.00  1.36           C  
ATOM    488  H   PHE A  30      11.139   7.900  -5.955  1.00  1.36           H  
ATOM    489  HA  PHE A  30      11.258  10.461  -4.756  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      11.402   8.251  -3.627  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      13.034   8.095  -4.207  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      11.754  11.362  -3.466  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      13.774   7.999  -1.934  1.00  1.36           H  
ATOM    494  HE1 PHE A  30      12.445  12.701  -1.577  1.00  1.36           H  
ATOM    495  HE2 PHE A  30      14.460   9.300   0.044  1.00  1.36           H  
ATOM    496  HZ  PHE A  30      13.827  11.652   0.218  1.00  1.36           H  
ATOM    497  N   LYS A  31      13.986   9.589  -6.417  1.00  1.44           N  
ATOM    498  CA  LYS A  31      15.179  10.175  -7.010  1.00  1.44           C  
ATOM    499  C   LYS A  31      14.794  11.351  -7.901  1.00  1.44           C  
ATOM    500  O   LYS A  31      15.453  12.387  -7.882  1.00  1.44           O  
ATOM    501  CB  LYS A  31      15.972   9.127  -7.802  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.711   8.110  -6.943  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.398   7.040  -7.746  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.179   6.108  -6.822  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      18.774   4.953  -7.559  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.747   8.616  -6.615  1.00  1.44           H  
ATOM    507  HA  LYS A  31      15.813  10.556  -6.210  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      15.284   8.574  -8.447  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      16.698   9.623  -8.443  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      17.490   8.628  -6.423  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      16.033   7.657  -6.218  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      16.646   6.456  -8.283  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      18.076   7.489  -8.465  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.978   6.670  -6.338  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.515   5.740  -6.058  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.268   4.354  -6.904  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      18.033   4.416  -8.005  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      19.412   5.288  -8.260  1.00  1.44           H  
ATOM    519  N   LEU A  32      13.681  11.229  -8.630  1.00  1.53           N  
ATOM    520  CA  LEU A  32      13.240  12.326  -9.479  1.00  1.53           C  
ATOM    521  C   LEU A  32      12.875  13.552  -8.630  1.00  1.53           C  
ATOM    522  O   LEU A  32      13.227  14.679  -8.996  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.054  11.867 -10.337  1.00  1.53           C  
ATOM    524  CG  LEU A  32      12.401  10.824 -11.419  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      11.125  10.291 -12.035  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      13.282  11.464 -12.465  1.00  1.53           C  
ATOM    527  H   LEU A  32      13.162  10.351  -8.626  1.00  1.53           H  
ATOM    528  HA  LEU A  32      14.056  12.597 -10.141  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.301  11.433  -9.691  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      11.624  12.733 -10.833  1.00  1.53           H  
ATOM    531  HG  LEU A  32      12.934   9.994 -10.971  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      11.371   9.553 -12.789  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      10.519   9.828 -11.258  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      10.573  11.109 -12.490  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      13.534  10.725 -13.226  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      12.754  12.297 -12.927  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      14.196  11.827 -11.996  1.00  1.53           H  
ATOM    538  N   ILE A  33      12.242  13.341  -7.466  1.00  1.64           N  
ATOM    539  CA  ILE A  33      11.918  14.467  -6.584  1.00  1.64           C  
ATOM    540  C   ILE A  33      13.181  15.106  -6.042  1.00  1.64           C  
ATOM    541  O   ILE A  33      13.332  16.330  -6.055  1.00  1.64           O  
ATOM    542  CB  ILE A  33      11.088  14.048  -5.360  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       9.704  13.608  -5.756  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      11.032  15.209  -4.352  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.971  12.950  -4.631  1.00  1.64           C  
ATOM    546  H   ILE A  33      11.952  12.393  -7.219  1.00  1.64           H  
ATOM    547  HA  ILE A  33      11.366  15.209  -7.153  1.00  1.64           H  
ATOM    548  HB  ILE A  33      11.566  13.200  -4.887  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       9.137  14.478  -6.077  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       9.769  12.906  -6.591  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.468  14.900  -3.474  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      12.039  15.484  -4.056  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      10.546  16.068  -4.814  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.998  12.686  -4.965  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.505  12.061  -4.307  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.887  13.647  -3.812  1.00  1.64           H  
ATOM    557  N   ALA A  34      14.094  14.274  -5.560  1.00  1.75           N  
ATOM    558  CA  ALA A  34      15.330  14.772  -4.998  1.00  1.75           C  
ATOM    559  C   ALA A  34      16.090  15.566  -6.050  1.00  1.75           C  
ATOM    560  O   ALA A  34      16.649  16.626  -5.748  1.00  1.75           O  
ATOM    561  CB  ALA A  34      16.147  13.608  -4.489  1.00  1.75           C  
ATOM    562  H   ALA A  34      13.914  13.270  -5.576  1.00  1.75           H  
ATOM    563  HA  ALA A  34      15.096  15.437  -4.175  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      17.079  13.961  -4.057  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.576  13.060  -3.736  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      16.347  12.961  -5.329  1.00  1.75           H  
ATOM    567  N   ASN A  35      16.051  15.111  -7.305  1.00  1.86           N  
ATOM    568  CA  ASN A  35      16.715  15.818  -8.385  1.00  1.86           C  
ATOM    569  C   ASN A  35      16.008  17.147  -8.675  1.00  1.86           C  
ATOM    570  O   ASN A  35      16.652  18.183  -8.836  1.00  1.86           O  
ATOM    571  CB  ASN A  35      16.760  14.945  -9.624  1.00  1.86           C  
ATOM    572  CG  ASN A  35      17.735  13.791  -9.488  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      18.663  13.821  -8.671  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      17.533  12.769 -10.279  1.00  1.86           N  
ATOM    575  H   ASN A  35      15.587  14.225  -7.512  1.00  1.86           H  
ATOM    576  HA  ASN A  35      17.735  16.045  -8.075  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      15.765  14.540  -9.814  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      17.039  15.548 -10.485  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      18.139  11.977 -10.234  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      16.771  12.781 -10.923  1.00  1.86           H  
ATOM    581  N   ALA A  36      14.672  17.149  -8.651  1.00  1.95           N  
ATOM    582  CA  ALA A  36      13.884  18.365  -8.891  1.00  1.95           C  
ATOM    583  C   ALA A  36      14.216  19.438  -7.856  1.00  1.95           C  
ATOM    584  O   ALA A  36      14.251  20.633  -8.161  1.00  1.95           O  
ATOM    585  CB  ALA A  36      12.400  18.048  -8.850  1.00  1.95           C  
ATOM    586  H   ALA A  36      14.174  16.270  -8.513  1.00  1.95           H  
ATOM    587  HA  ALA A  36      14.144  18.747  -9.876  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      11.829  18.950  -9.054  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      12.176  17.291  -9.603  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      12.140  17.668  -7.867  1.00  1.95           H  
ATOM    591  N   LYS A  37      14.504  18.989  -6.637  1.00  1.98           N  
ATOM    592  CA  LYS A  37      14.855  19.839  -5.509  1.00  1.98           C  
ATOM    593  C   LYS A  37      16.369  20.103  -5.446  1.00  1.98           C  
ATOM    594  O   LYS A  37      16.856  20.744  -4.514  1.00  1.98           O  
ATOM    595  CB  LYS A  37      14.375  19.199  -4.209  1.00  1.98           C  
ATOM    596  CG  LYS A  37      12.850  19.005  -4.068  1.00  1.98           C  
ATOM    597  CD  LYS A  37      12.096  20.326  -3.909  1.00  1.98           C  
ATOM    598  CE  LYS A  37      10.622  20.064  -3.541  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       9.860  21.330  -3.271  1.00  1.98           N  
ATOM    600  H   LYS A  37      14.419  17.984  -6.471  1.00  1.98           H  
ATOM    601  HA  LYS A  37      14.353  20.798  -5.633  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      14.817  18.204  -4.128  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      14.719  19.781  -3.366  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      12.475  18.510  -4.963  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      12.643  18.360  -3.224  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      12.553  20.940  -3.136  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      12.139  20.875  -4.853  1.00  1.98           H  
ATOM    608 1HE  LYS A  37      10.135  19.523  -4.353  1.00  1.98           H  
ATOM    609 2HE  LYS A  37      10.588  19.451  -2.644  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       8.901  21.088  -2.993  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37      10.290  21.827  -2.494  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       9.847  21.919  -4.081  1.00  1.98           H  
ATOM    613  N   THR A  38      17.110  19.610  -6.446  1.00  1.95           N  
ATOM    614  CA  THR A  38      18.566  19.689  -6.588  1.00  1.95           C  
ATOM    615  C   THR A  38      19.338  19.232  -5.355  1.00  1.95           C  
ATOM    616  O   THR A  38      20.304  19.878  -4.949  1.00  1.95           O  
ATOM    617  CB  THR A  38      19.009  21.127  -6.929  1.00  1.95           C  
ATOM    618  OG1 THR A  38      18.835  21.989  -5.783  1.00  1.95           O  
ATOM    619  CG2 THR A  38      18.154  21.649  -8.085  1.00  1.95           C  
ATOM    620  H   THR A  38      16.638  19.122  -7.200  1.00  1.95           H  
ATOM    621  HA  THR A  38      18.850  19.040  -7.416  1.00  1.95           H  
ATOM    622  HB  THR A  38      20.057  21.132  -7.228  1.00  1.95           H  
ATOM    623  HG1 THR A  38      18.136  21.633  -5.204  1.00  1.95           H  
ATOM    624 1HG2 THR A  38      18.459  22.662  -8.339  1.00  1.95           H  
ATOM    625 2HG2 THR A  38      18.285  21.000  -8.952  1.00  1.95           H  
ATOM    626 3HG2 THR A  38      17.104  21.651  -7.797  1.00  1.95           H  
ATOM    627  N   VAL A  39      18.930  18.102  -4.783  1.00  1.86           N  
ATOM    628  CA  VAL A  39      19.592  17.576  -3.598  1.00  1.86           C  
ATOM    629  C   VAL A  39      20.754  16.660  -3.952  1.00  1.86           C  
ATOM    630  O   VAL A  39      20.610  15.731  -4.750  1.00  1.86           O  
ATOM    631  CB  VAL A  39      18.575  16.831  -2.733  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      19.248  16.229  -1.503  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      17.529  17.796  -2.370  1.00  1.86           C  
ATOM    634  H   VAL A  39      18.126  17.610  -5.170  1.00  1.86           H  
ATOM    635  HA  VAL A  39      19.979  18.417  -3.021  1.00  1.86           H  
ATOM    636  HB  VAL A  39      18.138  16.015  -3.301  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      18.524  15.715  -0.890  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      20.021  15.527  -1.810  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      19.700  17.034  -0.924  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      16.769  17.354  -1.764  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      18.008  18.589  -1.826  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      17.081  18.187  -3.277  1.00  1.86           H  
ATOM    643  N   GLU A  40      21.912  16.949  -3.380  1.00  1.73           N  
ATOM    644  CA  GLU A  40      23.110  16.150  -3.620  1.00  1.73           C  
ATOM    645  C   GLU A  40      23.443  15.366  -2.363  1.00  1.73           C  
ATOM    646  O   GLU A  40      23.922  15.931  -1.387  1.00  1.73           O  
ATOM    647  CB  GLU A  40      24.289  17.037  -4.022  1.00  1.73           C  
ATOM    648  CG  GLU A  40      25.572  16.270  -4.342  1.00  1.73           C  
ATOM    649  CD  GLU A  40      26.716  17.161  -4.781  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      26.510  18.343  -4.921  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      27.795  16.651  -4.974  1.00  1.73           O  
ATOM    652  H   GLU A  40      21.936  17.728  -2.716  1.00  1.73           H  
ATOM    653  HA  GLU A  40      22.911  15.441  -4.423  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      24.017  17.623  -4.900  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      24.504  17.739  -3.213  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      25.877  15.718  -3.452  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      25.360  15.544  -5.126  1.00  1.73           H  
ATOM    658  N   GLY A  41      23.230  14.064  -2.383  1.00  1.58           N  
ATOM    659  CA  GLY A  41      23.400  13.346  -1.138  1.00  1.58           C  
ATOM    660  C   GLY A  41      23.402  11.838  -1.262  1.00  1.58           C  
ATOM    661  O   GLY A  41      23.757  11.281  -2.304  1.00  1.58           O  
ATOM    662  H   GLY A  41      22.883  13.605  -3.211  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      24.317  13.672  -0.648  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      22.585  13.639  -0.485  1.00  1.58           H  
ATOM    665  N   VAL A  42      23.046  11.189  -0.163  1.00  1.45           N  
ATOM    666  CA  VAL A  42      23.055   9.736  -0.071  1.00  1.45           C  
ATOM    667  C   VAL A  42      21.662   9.158   0.085  1.00  1.45           C  
ATOM    668  O   VAL A  42      20.882   9.635   0.908  1.00  1.45           O  
ATOM    669  CB  VAL A  42      23.925   9.291   1.124  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      23.890   7.772   1.275  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      25.357   9.769   0.904  1.00  1.45           C  
ATOM    672  H   VAL A  42      22.778  11.756   0.644  1.00  1.45           H  
ATOM    673  HA  VAL A  42      23.494   9.336  -0.986  1.00  1.45           H  
ATOM    674  HB  VAL A  42      23.527   9.730   2.041  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      24.506   7.480   2.124  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      22.867   7.434   1.445  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      24.277   7.307   0.370  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      25.973   9.465   1.748  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      25.750   9.324  -0.013  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      25.374  10.854   0.815  1.00  1.45           H  
ATOM    681  N   TRP A  43      21.368   8.133  -0.721  1.00  1.36           N  
ATOM    682  CA  TRP A  43      20.094   7.414  -0.709  1.00  1.36           C  
ATOM    683  C   TRP A  43      20.175   6.101   0.063  1.00  1.36           C  
ATOM    684  O   TRP A  43      21.170   5.377  -0.027  1.00  1.36           O  
ATOM    685  CB  TRP A  43      19.669   7.069  -2.147  1.00  1.36           C  
ATOM    686  CG  TRP A  43      19.051   8.168  -2.963  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      17.718   8.274  -3.245  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      19.673   9.347  -3.541  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      17.477   9.403  -3.974  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      18.659  10.076  -4.165  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      20.973   9.839  -3.572  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      18.910  11.263  -4.822  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      21.216  11.043  -4.226  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      20.209  11.735  -4.834  1.00  1.36           C  
ATOM    695  H   TRP A  43      22.078   7.826  -1.371  1.00  1.36           H  
ATOM    696  HA  TRP A  43      19.345   8.049  -0.253  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      20.540   6.705  -2.690  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      18.955   6.245  -2.109  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      16.958   7.561  -2.932  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.567   9.705  -4.299  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      21.791   9.301  -3.093  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      18.137  11.819  -5.309  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      22.235  11.422  -4.247  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      20.440  12.678  -5.340  1.00  1.36           H  
ATOM    705  N   THR A  44      19.072   5.755   0.726  1.00  1.32           N  
ATOM    706  CA  THR A  44      18.914   4.485   1.431  1.00  1.32           C  
ATOM    707  C   THR A  44      17.456   4.011   1.427  1.00  1.32           C  
ATOM    708  O   THR A  44      16.534   4.821   1.315  1.00  1.32           O  
ATOM    709  CB  THR A  44      19.399   4.600   2.885  1.00  1.32           C  
ATOM    710  OG1 THR A  44      19.384   3.308   3.504  1.00  1.32           O  
ATOM    711  CG2 THR A  44      18.504   5.519   3.640  1.00  1.32           C  
ATOM    712  H   THR A  44      18.339   6.460   0.794  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.517   3.730   0.925  1.00  1.32           H  
ATOM    714  HB  THR A  44      20.418   4.990   2.900  1.00  1.32           H  
ATOM    715  HG1 THR A  44      18.479   2.990   3.544  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      18.845   5.605   4.670  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.535   6.493   3.161  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      17.483   5.130   3.627  1.00  1.32           H  
ATOM    719  N   TYR A  45      17.250   2.698   1.578  1.00  1.31           N  
ATOM    720  CA  TYR A  45      15.888   2.149   1.645  1.00  1.31           C  
ATOM    721  C   TYR A  45      15.679   1.081   2.708  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.432   0.107   2.801  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.461   1.602   0.287  1.00  1.31           C  
ATOM    724  CG  TYR A  45      14.085   0.909   0.303  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.945   1.610   0.640  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      13.975  -0.414  -0.077  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.711   1.004   0.615  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.738  -1.019  -0.108  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.615  -0.313   0.234  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.393  -0.929   0.209  1.00  1.31           O  
ATOM    731  H   TYR A  45      18.045   2.076   1.644  1.00  1.31           H  
ATOM    732  HA  TYR A  45      15.212   2.964   1.897  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.440   2.403  -0.432  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      16.197   0.877  -0.058  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      13.027   2.645   0.926  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.865  -0.976  -0.357  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.825   1.570   0.887  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.647  -2.064  -0.410  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.507  -1.907   0.305  1.00  1.31           H  
ATOM    740  N   LYS A  46      14.638   1.289   3.510  1.00  1.32           N  
ATOM    741  CA  LYS A  46      14.249   0.385   4.575  1.00  1.32           C  
ATOM    742  C   LYS A  46      12.911  -0.305   4.277  1.00  1.32           C  
ATOM    743  O   LYS A  46      11.826   0.223   4.564  1.00  1.32           O  
ATOM    744  CB  LYS A  46      14.199   1.156   5.885  1.00  1.32           C  
ATOM    745  CG  LYS A  46      15.563   1.692   6.336  1.00  1.32           C  
ATOM    746  CD  LYS A  46      15.468   2.461   7.642  1.00  1.32           C  
ATOM    747  CE  LYS A  46      16.833   2.966   8.089  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      16.751   3.728   9.366  1.00  1.32           N  
ATOM    749  H   LYS A  46      14.075   2.127   3.365  1.00  1.32           H  
ATOM    750  HA  LYS A  46      15.011  -0.391   4.660  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      13.518   2.002   5.782  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      13.821   0.510   6.673  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      16.257   0.859   6.458  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      15.959   2.358   5.568  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      14.816   3.321   7.503  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      15.046   1.823   8.419  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      17.500   2.116   8.228  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      17.245   3.615   7.315  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      17.673   4.045   9.629  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      16.142   4.525   9.243  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      16.380   3.130  10.091  1.00  1.32           H  
ATOM    762  N   ASP A  47      12.992  -1.507   3.703  1.00  1.34           N  
ATOM    763  CA  ASP A  47      11.803  -2.245   3.266  1.00  1.34           C  
ATOM    764  C   ASP A  47      10.857  -2.584   4.405  1.00  1.34           C  
ATOM    765  O   ASP A  47       9.645  -2.646   4.216  1.00  1.34           O  
ATOM    766  CB  ASP A  47      12.190  -3.514   2.506  1.00  1.34           C  
ATOM    767  CG  ASP A  47      10.987  -4.178   1.785  1.00  1.34           C  
ATOM    768  OD1 ASP A  47      10.381  -3.548   0.912  1.00  1.34           O  
ATOM    769  OD2 ASP A  47      10.676  -5.297   2.105  1.00  1.34           O  
ATOM    770  H   ASP A  47      13.909  -1.896   3.517  1.00  1.34           H  
ATOM    771  HA  ASP A  47      11.249  -1.607   2.586  1.00  1.34           H  
ATOM    772 1HB  ASP A  47      12.965  -3.286   1.777  1.00  1.34           H  
ATOM    773 2HB  ASP A  47      12.609  -4.238   3.208  1.00  1.34           H  
ATOM    774  N   GLU A  48      11.408  -2.765   5.600  1.00  1.34           N  
ATOM    775  CA  GLU A  48      10.625  -3.112   6.778  1.00  1.34           C  
ATOM    776  C   GLU A  48       9.590  -2.037   7.117  1.00  1.34           C  
ATOM    777  O   GLU A  48       8.565  -2.328   7.732  1.00  1.34           O  
ATOM    778  CB  GLU A  48      11.547  -3.339   7.979  1.00  1.34           C  
ATOM    779  CG  GLU A  48      12.420  -4.588   7.872  1.00  1.34           C  
ATOM    780  CD  GLU A  48      13.351  -4.776   9.050  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      13.437  -3.891   9.869  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      13.975  -5.810   9.128  1.00  1.34           O  
ATOM    783  H   GLU A  48      12.410  -2.678   5.682  1.00  1.34           H  
ATOM    784  HA  GLU A  48      10.090  -4.039   6.568  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      12.203  -2.474   8.097  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      10.948  -3.420   8.886  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      11.772  -5.461   7.793  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      13.007  -4.524   6.956  1.00  1.34           H  
ATOM    789  N   ILE A  49       9.899  -0.784   6.771  1.00  1.31           N  
ATOM    790  CA  ILE A  49       9.016   0.334   7.062  1.00  1.31           C  
ATOM    791  C   ILE A  49       8.575   1.067   5.786  1.00  1.31           C  
ATOM    792  O   ILE A  49       7.853   2.064   5.858  1.00  1.31           O  
ATOM    793  CB  ILE A  49       9.685   1.291   8.059  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      10.953   1.823   7.474  1.00  1.31           C  
ATOM    795  CG2 ILE A  49       9.971   0.565   9.370  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      11.563   2.954   8.264  1.00  1.31           C  
ATOM    797  H   ILE A  49      10.745  -0.601   6.240  1.00  1.31           H  
ATOM    798  HA  ILE A  49       8.121  -0.056   7.537  1.00  1.31           H  
ATOM    799  HB  ILE A  49       9.024   2.134   8.248  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      11.666   1.013   7.419  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      10.748   2.156   6.467  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      10.436   1.253  10.074  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49       9.037   0.192   9.788  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      10.646  -0.272   9.187  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      12.472   3.283   7.779  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      10.857   3.784   8.308  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      11.791   2.614   9.270  1.00  1.31           H  
ATOM    808  N   LYS A  50       9.013   0.571   4.621  1.00  1.26           N  
ATOM    809  CA  LYS A  50       8.665   1.144   3.314  1.00  1.26           C  
ATOM    810  C   LYS A  50       9.026   2.620   3.243  1.00  1.26           C  
ATOM    811  O   LYS A  50       8.223   3.464   2.818  1.00  1.26           O  
ATOM    812  CB  LYS A  50       7.183   0.919   3.007  1.00  1.26           C  
ATOM    813  CG  LYS A  50       6.763  -0.554   3.073  1.00  1.26           C  
ATOM    814  CD  LYS A  50       7.416  -1.381   1.957  1.00  1.26           C  
ATOM    815  CE  LYS A  50       6.953  -2.834   2.002  1.00  1.26           C  
ATOM    816  NZ  LYS A  50       7.553  -3.661   0.902  1.00  1.26           N  
ATOM    817  H   LYS A  50       9.645  -0.221   4.636  1.00  1.26           H  
ATOM    818  HA  LYS A  50       9.249   0.620   2.554  1.00  1.26           H  
ATOM    819 1HB  LYS A  50       6.565   1.488   3.702  1.00  1.26           H  
ATOM    820 2HB  LYS A  50       6.955   1.286   2.008  1.00  1.26           H  
ATOM    821 1HG  LYS A  50       7.075  -0.977   4.031  1.00  1.26           H  
ATOM    822 2HG  LYS A  50       5.684  -0.633   2.998  1.00  1.26           H  
ATOM    823 1HD  LYS A  50       7.183  -0.962   0.984  1.00  1.26           H  
ATOM    824 2HD  LYS A  50       8.503  -1.367   2.086  1.00  1.26           H  
ATOM    825 1HE  LYS A  50       7.251  -3.264   2.959  1.00  1.26           H  
ATOM    826 2HE  LYS A  50       5.869  -2.867   1.917  1.00  1.26           H  
ATOM    827 1HZ  LYS A  50       7.233  -4.606   0.977  1.00  1.26           H  
ATOM    828 2HZ  LYS A  50       7.284  -3.282   0.014  1.00  1.26           H  
ATOM    829 3HZ  LYS A  50       8.586  -3.661   0.959  1.00  1.26           H  
ATOM    830  N   THR A  51      10.234   2.919   3.711  1.00  1.22           N  
ATOM    831  CA  THR A  51      10.727   4.281   3.730  1.00  1.22           C  
ATOM    832  C   THR A  51      12.041   4.443   2.988  1.00  1.22           C  
ATOM    833  O   THR A  51      12.982   3.656   3.143  1.00  1.22           O  
ATOM    834  CB  THR A  51      10.902   4.789   5.178  1.00  1.22           C  
ATOM    835  OG1 THR A  51       9.631   4.751   5.872  1.00  1.22           O  
ATOM    836  CG2 THR A  51      11.442   6.220   5.228  1.00  1.22           C  
ATOM    837  H   THR A  51      10.815   2.149   4.052  1.00  1.22           H  
ATOM    838  HA  THR A  51       9.991   4.911   3.241  1.00  1.22           H  
ATOM    839  HB  THR A  51      11.604   4.149   5.681  1.00  1.22           H  
ATOM    840  HG1 THR A  51       9.171   3.908   5.708  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      11.552   6.521   6.266  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      12.410   6.277   4.740  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      10.749   6.893   4.730  1.00  1.22           H  
ATOM    844  N   PHE A  52      12.101   5.482   2.178  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.321   5.823   1.472  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.841   7.096   2.090  1.00  1.18           C  
ATOM    847  O   PHE A  52      13.040   7.939   2.492  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.078   6.075  -0.008  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.687   4.910  -0.822  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.375   4.479  -0.919  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.648   4.250  -1.526  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.060   3.402  -1.707  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.337   3.176  -2.300  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.040   2.750  -2.396  1.00  1.18           C  
ATOM    855  H   PHE A  52      11.275   6.077   2.101  1.00  1.18           H  
ATOM    856  HA  PHE A  52      14.060   5.037   1.598  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.335   6.843  -0.119  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      14.005   6.453  -0.416  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.596   4.987  -0.365  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.683   4.588  -1.456  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.046   3.061  -1.782  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.128   2.653  -2.843  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.796   1.896  -3.011  1.00  1.18           H  
ATOM    864  N   THR A  53      15.154   7.238   2.185  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.699   8.472   2.737  1.00  1.17           C  
ATOM    866  C   THR A  53      16.867   9.029   1.931  1.00  1.17           C  
ATOM    867  O   THR A  53      17.725   8.279   1.461  1.00  1.17           O  
ATOM    868  CB  THR A  53      16.101   8.281   4.219  1.00  1.17           C  
ATOM    869  OG1 THR A  53      14.947   7.867   4.959  1.00  1.17           O  
ATOM    870  CG2 THR A  53      16.643   9.590   4.814  1.00  1.17           C  
ATOM    871  H   THR A  53      15.760   6.487   1.863  1.00  1.17           H  
ATOM    872  HA  THR A  53      14.915   9.219   2.716  1.00  1.17           H  
ATOM    873  HB  THR A  53      16.850   7.537   4.308  1.00  1.17           H  
ATOM    874  HG1 THR A  53      14.173   8.303   4.585  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      16.902   9.431   5.856  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      17.534   9.905   4.275  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      15.890  10.367   4.746  1.00  1.17           H  
ATOM    878  N   VAL A  54      16.854  10.352   1.742  1.00  1.20           N  
ATOM    879  CA  VAL A  54      17.934  11.082   1.086  1.00  1.20           C  
ATOM    880  C   VAL A  54      18.486  12.185   1.969  1.00  1.20           C  
ATOM    881  O   VAL A  54      17.748  13.079   2.408  1.00  1.20           O  
ATOM    882  CB  VAL A  54      17.481  11.691  -0.232  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      18.599  12.523  -0.870  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      17.180  10.682  -1.105  1.00  1.20           C  
ATOM    885  H   VAL A  54      16.072  10.874   2.131  1.00  1.20           H  
ATOM    886  HA  VAL A  54      18.720  10.382   0.865  1.00  1.20           H  
ATOM    887  HB  VAL A  54      16.625  12.276  -0.058  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      18.254  12.930  -1.819  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      18.874  13.338  -0.204  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      19.472  11.885  -1.043  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      16.847  11.113  -2.039  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      18.083  10.120  -1.237  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      16.441  10.059  -0.711  1.00  1.20           H  
ATOM    894  N   THR A  55      19.790  12.132   2.206  1.00  1.24           N  
ATOM    895  CA  THR A  55      20.391  13.122   3.082  1.00  1.24           C  
ATOM    896  C   THR A  55      21.536  13.902   2.451  1.00  1.24           C  
ATOM    897  O   THR A  55      22.436  13.327   1.831  1.00  1.24           O  
ATOM    898  CB  THR A  55      20.873  12.444   4.376  1.00  1.24           C  
ATOM    899  OG1 THR A  55      19.749  11.826   5.034  1.00  1.24           O  
ATOM    900  CG2 THR A  55      21.493  13.463   5.325  1.00  1.24           C  
ATOM    901  H   THR A  55      20.330  11.364   1.804  1.00  1.24           H  
ATOM    902  HA  THR A  55      19.633  13.846   3.352  1.00  1.24           H  
ATOM    903  HB  THR A  55      21.607  11.677   4.131  1.00  1.24           H  
ATOM    904  HG1 THR A  55      20.070  11.276   5.754  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      21.815  12.960   6.235  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      22.356  13.938   4.855  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      20.755  14.223   5.574  1.00  1.24           H  
ATOM    908  N   GLU A  56      21.465  15.219   2.648  1.00  1.29           N  
ATOM    909  CA  GLU A  56      22.454  16.200   2.223  1.00  1.29           C  
ATOM    910  C   GLU A  56      22.802  17.082   3.408  1.00  1.29           C  
ATOM    911  O   GLU A  56      23.554  16.658   4.284  1.00  1.29           O  
ATOM    912  OXT GLU A  56      22.027  17.999   3.671  1.00  1.29           O  
ATOM    913  CB  GLU A  56      21.951  17.076   1.063  1.00  1.29           C  
ATOM    914  CG  GLU A  56      22.957  18.186   0.662  1.00  1.29           C  
ATOM    915  CD  GLU A  56      22.577  19.022  -0.552  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      21.603  18.728  -1.199  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      23.273  19.970  -0.820  1.00  1.29           O  
ATOM    918  H   GLU A  56      20.660  15.563   3.155  1.00  1.29           H  
ATOM    919  HA  GLU A  56      23.358  15.681   1.902  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      21.783  16.448   0.186  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      21.002  17.542   1.328  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      23.079  18.856   1.512  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      23.922  17.718   0.476  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698236 MODEL 4 GB98 structure prediction
PFRMAT TS
TARGET GB98 structure prediction
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   THR A   1      -0.099   0.662  -1.625  1.00  1.48           N  
ATOM      2  CA  THR A   1       1.157   0.760  -0.868  1.00  1.48           C  
ATOM      3  C   THR A   1       1.878   2.102  -1.021  1.00  1.48           C  
ATOM      4  O   THR A   1       2.757   2.305  -1.896  1.00  1.48           O  
ATOM      5  CB  THR A   1       2.093  -0.379  -1.232  1.00  1.48           C  
ATOM      6  OG1 THR A   1       1.470  -1.635  -0.919  1.00  1.48           O  
ATOM      7  CG2 THR A   1       3.419  -0.236  -0.485  1.00  1.48           C  
ATOM      8 1H   THR A   1      -0.448  -0.280  -1.576  1.00  1.48           H  
ATOM      9 2H   THR A   1      -0.777   1.282  -1.209  1.00  1.48           H  
ATOM     10 3H   THR A   1      -0.012   0.919  -2.606  1.00  1.48           H  
ATOM     11  HA  THR A   1       0.909   0.649   0.187  1.00  1.48           H  
ATOM     12  HB  THR A   1       2.247  -0.340  -2.286  1.00  1.48           H  
ATOM     13  HG1 THR A   1       0.597  -1.665  -1.326  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       4.096  -1.044  -0.766  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       3.860   0.715  -0.744  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       3.242  -0.269   0.589  1.00  1.48           H  
ATOM     17  N   THR A   2       1.515   3.002  -0.108  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.048   4.352  -0.048  1.00  1.34           C  
ATOM     19  C   THR A   2       3.326   4.439   0.744  1.00  1.34           C  
ATOM     20  O   THR A   2       3.420   3.903   1.850  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.016   5.333   0.549  1.00  1.34           C  
ATOM     22  OG1 THR A   2      -0.158   5.353  -0.274  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.604   6.756   0.628  1.00  1.34           C  
ATOM     24  H   THR A   2       0.821   2.745   0.580  1.00  1.34           H  
ATOM     25  HA  THR A   2       2.280   4.684  -1.038  1.00  1.34           H  
ATOM     26  HB  THR A   2       0.740   5.006   1.549  1.00  1.34           H  
ATOM     27  HG1 THR A   2      -0.776   6.010   0.061  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.860   7.429   1.043  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.487   6.765   1.264  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       1.878   7.095  -0.371  1.00  1.34           H  
ATOM     31  N   TYR A   3       4.301   5.118   0.168  1.00  1.23           N  
ATOM     32  CA  TYR A   3       5.538   5.401   0.850  1.00  1.23           C  
ATOM     33  C   TYR A   3       5.580   6.853   1.223  1.00  1.23           C  
ATOM     34  O   TYR A   3       5.172   7.740   0.456  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.743   5.037   0.011  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.942   3.597  -0.105  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       6.287   2.890  -1.053  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       7.804   2.970   0.765  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       6.477   1.557  -1.142  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       7.995   1.625   0.676  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       7.325   0.911  -0.280  1.00  1.23           C  
ATOM     42  OH  TYR A   3       7.488  -0.456  -0.376  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.150   5.494  -0.765  1.00  1.23           H  
ATOM     44  HA  TYR A   3       5.570   4.820   1.771  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.637   5.457  -0.987  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       7.621   5.454   0.464  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       5.602   3.396  -1.731  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       8.323   3.551   1.527  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       5.951   1.005  -1.879  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       8.665   1.128   1.360  1.00  1.23           H  
ATOM     51  HH  TYR A   3       7.040  -0.788  -1.181  1.00  1.23           H  
ATOM     52  N   LYS A   4       6.109   7.106   2.395  1.00  1.17           N  
ATOM     53  CA  LYS A   4       6.229   8.464   2.861  1.00  1.17           C  
ATOM     54  C   LYS A   4       7.673   8.898   2.874  1.00  1.17           C  
ATOM     55  O   LYS A   4       8.582   8.068   2.978  1.00  1.17           O  
ATOM     56  CB  LYS A   4       5.625   8.589   4.251  1.00  1.17           C  
ATOM     57  CG  LYS A   4       4.135   8.312   4.321  1.00  1.17           C  
ATOM     58  CD  LYS A   4       3.623   8.440   5.725  1.00  1.17           C  
ATOM     59  CE  LYS A   4       2.132   8.151   5.787  1.00  1.17           C  
ATOM     60  NZ  LYS A   4       1.607   8.241   7.176  1.00  1.17           N  
ATOM     61  H   LYS A   4       6.414   6.320   2.978  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.691   9.116   2.177  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       6.104   7.878   4.913  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       5.809   9.586   4.648  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       3.602   9.016   3.717  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       3.931   7.305   3.952  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       4.151   7.730   6.371  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       3.813   9.449   6.092  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       1.603   8.867   5.157  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       1.952   7.145   5.403  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4       0.618   8.039   7.178  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4       2.092   7.569   7.755  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       1.762   9.172   7.535  1.00  1.17           H  
ATOM     74  N   LEU A   5       7.876  10.199   2.784  1.00  1.17           N  
ATOM     75  CA  LEU A   5       9.194  10.778   2.882  1.00  1.17           C  
ATOM     76  C   LEU A   5       9.204  11.956   3.817  1.00  1.17           C  
ATOM     77  O   LEU A   5       8.457  12.910   3.629  1.00  1.17           O  
ATOM     78  CB  LEU A   5       9.702  11.236   1.523  1.00  1.17           C  
ATOM     79  CG  LEU A   5      11.079  11.965   1.543  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      12.140  11.004   2.037  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      11.407  12.474   0.141  1.00  1.17           C  
ATOM     82  H   LEU A   5       7.084  10.817   2.663  1.00  1.17           H  
ATOM     83  HA  LEU A   5       9.871  10.023   3.262  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       9.800  10.373   0.908  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       8.957  11.904   1.074  1.00  1.17           H  
ATOM     86  HG  LEU A   5      11.046  12.808   2.232  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      13.093  11.510   2.047  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      11.896  10.678   3.036  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      12.191  10.153   1.410  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      12.354  12.966   0.138  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      11.442  11.668  -0.536  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5      10.646  13.173  -0.178  1.00  1.17           H  
ATOM     93  N   ILE A   6      10.061  11.893   4.815  1.00  1.26           N  
ATOM     94  CA  ILE A   6      10.211  12.996   5.735  1.00  1.26           C  
ATOM     95  C   ILE A   6      11.575  13.625   5.555  1.00  1.26           C  
ATOM     96  O   ILE A   6      12.579  13.034   5.945  1.00  1.26           O  
ATOM     97  CB  ILE A   6      10.073  12.528   7.181  1.00  1.26           C  
ATOM     98  CG1 ILE A   6       8.711  11.887   7.407  1.00  1.26           C  
ATOM     99  CG2 ILE A   6      10.318  13.701   8.104  1.00  1.26           C  
ATOM    100  CD1 ILE A   6       8.590  11.230   8.755  1.00  1.26           C  
ATOM    101  H   ILE A   6      10.620  11.046   4.925  1.00  1.26           H  
ATOM    102  HA  ILE A   6       9.447  13.750   5.522  1.00  1.26           H  
ATOM    103  HB  ILE A   6      10.815  11.762   7.375  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6       7.938  12.653   7.314  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6       8.539  11.129   6.640  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6      10.247  13.379   9.139  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6      11.309  14.103   7.917  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6       9.571  14.467   7.911  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6       7.599  10.788   8.861  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6       9.347  10.449   8.849  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6       8.741  11.975   9.535  1.00  1.26           H  
ATOM    112  N   LEU A   7      11.613  14.824   4.994  1.00  1.43           N  
ATOM    113  CA  LEU A   7      12.886  15.497   4.724  1.00  1.43           C  
ATOM    114  C   LEU A   7      13.475  16.260   5.905  1.00  1.43           C  
ATOM    115  O   LEU A   7      14.607  16.733   5.851  1.00  1.43           O  
ATOM    116  CB  LEU A   7      12.741  16.460   3.537  1.00  1.43           C  
ATOM    117  CG  LEU A   7      12.503  15.823   2.156  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      12.231  16.903   1.128  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      13.753  15.037   1.769  1.00  1.43           C  
ATOM    120  H   LEU A   7      10.722  15.253   4.725  1.00  1.43           H  
ATOM    121  HA  LEU A   7      13.599  14.730   4.447  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      11.909  17.137   3.730  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      13.648  17.048   3.479  1.00  1.43           H  
ATOM    124  HG  LEU A   7      11.633  15.165   2.190  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      12.066  16.439   0.163  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      11.343  17.453   1.418  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      13.069  17.582   1.062  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      13.625  14.595   0.799  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7      14.612  15.697   1.743  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7      13.920  14.261   2.503  1.00  1.43           H  
ATOM    131  N   ASN A   8      12.640  16.553   6.895  1.00  1.71           N  
ATOM    132  CA  ASN A   8      13.033  17.360   8.060  1.00  1.71           C  
ATOM    133  C   ASN A   8      13.603  18.731   7.652  1.00  1.71           C  
ATOM    134  O   ASN A   8      14.328  19.375   8.407  1.00  1.71           O  
ATOM    135  CB  ASN A   8      13.959  16.583   8.998  1.00  1.71           C  
ATOM    136  CG  ASN A   8      13.196  15.493   9.774  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      12.023  15.730  10.106  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      13.796  14.361  10.094  1.00  1.71           N  
ATOM    139  H   ASN A   8      11.718  16.146   6.865  1.00  1.71           H  
ATOM    140  HA  ASN A   8      12.129  17.566   8.631  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      14.756  16.112   8.425  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      14.421  17.269   9.707  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      13.289  13.674  10.615  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      14.763  14.156   9.860  1.00  1.71           H  
ATOM    145  N   LEU A   9      13.193  19.188   6.469  1.00  2.04           N  
ATOM    146  CA  LEU A   9      13.549  20.462   5.860  1.00  2.04           C  
ATOM    147  C   LEU A   9      12.613  21.565   6.281  1.00  2.04           C  
ATOM    148  O   LEU A   9      12.846  22.740   6.004  1.00  2.04           O  
ATOM    149  CB  LEU A   9      13.483  20.365   4.333  1.00  2.04           C  
ATOM    150  CG  LEU A   9      13.918  21.643   3.585  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      15.374  21.969   3.915  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      13.686  21.467   2.085  1.00  2.04           C  
ATOM    153  H   LEU A   9      12.611  18.566   5.933  1.00  2.04           H  
ATOM    154  HA  LEU A   9      14.563  20.723   6.166  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      14.136  19.550   4.012  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      12.463  20.127   4.038  1.00  2.04           H  
ATOM    157  HG  LEU A   9      13.328  22.474   3.936  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      15.663  22.885   3.401  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      15.475  22.107   4.988  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      16.030  21.170   3.602  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      13.980  22.381   1.563  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      14.270  20.648   1.711  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      12.645  21.273   1.907  1.00  2.04           H  
ATOM    164  N   LYS A  10      11.466  21.159   6.809  1.00  2.40           N  
ATOM    165  CA  LYS A  10      10.322  22.003   7.158  1.00  2.40           C  
ATOM    166  C   LYS A  10       9.613  22.519   5.902  1.00  2.40           C  
ATOM    167  O   LYS A  10       8.459  22.178   5.657  1.00  2.40           O  
ATOM    168  CB  LYS A  10      10.728  23.167   8.072  1.00  2.40           C  
ATOM    169  CG  LYS A  10      11.190  22.735   9.465  1.00  2.40           C  
ATOM    170  CD  LYS A  10      11.575  23.937  10.317  1.00  2.40           C  
ATOM    171  CE  LYS A  10      12.045  23.509  11.701  1.00  2.40           C  
ATOM    172  NZ  LYS A  10      12.459  24.673  12.532  1.00  2.40           N  
ATOM    173  H   LYS A  10      11.400  20.177   7.011  1.00  2.40           H  
ATOM    174  HA  LYS A  10       9.603  21.400   7.713  1.00  2.40           H  
ATOM    175 1HB  LYS A  10      11.500  23.778   7.629  1.00  2.40           H  
ATOM    176 2HB  LYS A  10       9.866  23.818   8.213  1.00  2.40           H  
ATOM    177 1HG  LYS A  10      10.388  22.187   9.959  1.00  2.40           H  
ATOM    178 2HG  LYS A  10      12.054  22.076   9.372  1.00  2.40           H  
ATOM    179 1HD  LYS A  10      12.374  24.493   9.825  1.00  2.40           H  
ATOM    180 2HD  LYS A  10      10.713  24.594  10.427  1.00  2.40           H  
ATOM    181 1HE  LYS A  10      11.236  22.986  12.207  1.00  2.40           H  
ATOM    182 2HE  LYS A  10      12.893  22.831  11.596  1.00  2.40           H  
ATOM    183 1HZ  LYS A  10      12.763  24.347  13.438  1.00  2.40           H  
ATOM    184 2HZ  LYS A  10      13.220  25.159  12.077  1.00  2.40           H  
ATOM    185 3HZ  LYS A  10      11.677  25.301  12.645  1.00  2.40           H  
ATOM    186  N   GLN A  11      10.362  23.172   5.018  1.00  2.70           N  
ATOM    187  CA  GLN A  11       9.842  23.766   3.788  1.00  2.70           C  
ATOM    188  C   GLN A  11       9.162  22.728   2.897  1.00  2.70           C  
ATOM    189  O   GLN A  11       8.173  23.033   2.233  1.00  2.70           O  
ATOM    190  CB  GLN A  11      11.002  24.358   2.983  1.00  2.70           C  
ATOM    191  CG  GLN A  11      11.667  25.551   3.610  1.00  2.70           C  
ATOM    192  CD  GLN A  11      12.879  26.015   2.812  1.00  2.70           C  
ATOM    193  OE1 GLN A  11      13.469  25.258   2.034  1.00  2.70           O  
ATOM    194  NE2 GLN A  11      13.261  27.272   3.005  1.00  2.70           N  
ATOM    195  H   GLN A  11      11.328  23.337   5.273  1.00  2.70           H  
ATOM    196  HA  GLN A  11       9.120  24.537   4.042  1.00  2.70           H  
ATOM    197 1HB  GLN A  11      11.744  23.607   2.811  1.00  2.70           H  
ATOM    198 2HB  GLN A  11      10.632  24.665   2.006  1.00  2.70           H  
ATOM    199 1HG  GLN A  11      10.955  26.371   3.672  1.00  2.70           H  
ATOM    200 2HG  GLN A  11      12.005  25.265   4.611  1.00  2.70           H  
ATOM    201 1HE2 GLN A  11      14.051  27.638   2.510  1.00  2.70           H  
ATOM    202 2HE2 GLN A  11      12.761  27.855   3.644  1.00  2.70           H  
ATOM    203  N   ALA A  12       9.696  21.510   2.877  1.00  2.86           N  
ATOM    204  CA  ALA A  12       9.141  20.427   2.074  1.00  2.86           C  
ATOM    205  C   ALA A  12       9.025  19.162   2.905  1.00  2.86           C  
ATOM    206  O   ALA A  12       9.047  18.055   2.370  1.00  2.86           O  
ATOM    207  CB  ALA A  12      10.012  20.163   0.859  1.00  2.86           C  
ATOM    208  H   ALA A  12      10.512  21.340   3.446  1.00  2.86           H  
ATOM    209  HA  ALA A  12       8.142  20.715   1.743  1.00  2.86           H  
ATOM    210 1HB  ALA A  12       9.567  19.364   0.266  1.00  2.86           H  
ATOM    211 2HB  ALA A  12      10.073  21.067   0.260  1.00  2.86           H  
ATOM    212 3HB  ALA A  12      11.002  19.867   1.173  1.00  2.86           H  
ATOM    213  N   LYS A  13       8.896  19.315   4.223  1.00  2.83           N  
ATOM    214  CA  LYS A  13       8.882  18.148   5.114  1.00  2.83           C  
ATOM    215  C   LYS A  13       7.830  17.092   4.795  1.00  2.83           C  
ATOM    216  O   LYS A  13       8.096  15.904   4.966  1.00  2.83           O  
ATOM    217  CB  LYS A  13       8.710  18.577   6.565  1.00  2.83           C  
ATOM    218  CG  LYS A  13       8.727  17.427   7.566  1.00  2.83           C  
ATOM    219  CD  LYS A  13       8.628  17.936   9.002  1.00  2.83           C  
ATOM    220  CE  LYS A  13       8.583  16.784  10.002  1.00  2.83           C  
ATOM    221  NZ  LYS A  13       8.487  17.269  11.411  1.00  2.83           N  
ATOM    222  H   LYS A  13       8.806  20.255   4.621  1.00  2.83           H  
ATOM    223  HA  LYS A  13       9.852  17.664   5.029  1.00  2.83           H  
ATOM    224 1HB  LYS A  13       9.507  19.233   6.833  1.00  2.83           H  
ATOM    225 2HB  LYS A  13       7.772  19.126   6.678  1.00  2.83           H  
ATOM    226 1HG  LYS A  13       7.883  16.761   7.368  1.00  2.83           H  
ATOM    227 2HG  LYS A  13       9.647  16.864   7.455  1.00  2.83           H  
ATOM    228 1HD  LYS A  13       9.493  18.565   9.227  1.00  2.83           H  
ATOM    229 2HD  LYS A  13       7.724  18.540   9.111  1.00  2.83           H  
ATOM    230 1HE  LYS A  13       7.718  16.159   9.785  1.00  2.83           H  
ATOM    231 2HE  LYS A  13       9.485  16.187   9.895  1.00  2.83           H  
ATOM    232 1HZ  LYS A  13       8.461  16.476  12.037  1.00  2.83           H  
ATOM    233 2HZ  LYS A  13       9.292  17.839  11.626  1.00  2.83           H  
ATOM    234 3HZ  LYS A  13       7.646  17.815  11.526  1.00  2.83           H  
ATOM    235  N   GLU A  14       6.648  17.530   4.369  1.00  2.65           N  
ATOM    236  CA  GLU A  14       5.520  16.644   4.088  1.00  2.65           C  
ATOM    237  C   GLU A  14       5.319  16.325   2.601  1.00  2.65           C  
ATOM    238  O   GLU A  14       4.269  15.802   2.221  1.00  2.65           O  
ATOM    239  CB  GLU A  14       4.237  17.255   4.657  1.00  2.65           C  
ATOM    240  CG  GLU A  14       4.247  17.422   6.182  1.00  2.65           C  
ATOM    241  CD  GLU A  14       2.964  18.019   6.731  1.00  2.65           C  
ATOM    242  OE1 GLU A  14       2.086  18.323   5.957  1.00  2.65           O  
ATOM    243  OE2 GLU A  14       2.873  18.169   7.926  1.00  2.65           O  
ATOM    244  H   GLU A  14       6.530  18.525   4.235  1.00  2.65           H  
ATOM    245  HA  GLU A  14       5.701  15.696   4.599  1.00  2.65           H  
ATOM    246 1HB  GLU A  14       4.074  18.236   4.210  1.00  2.65           H  
ATOM    247 2HB  GLU A  14       3.388  16.627   4.394  1.00  2.65           H  
ATOM    248 1HG  GLU A  14       4.405  16.446   6.635  1.00  2.65           H  
ATOM    249 2HG  GLU A  14       5.087  18.059   6.457  1.00  2.65           H  
ATOM    250  N   GLU A  15       6.270  16.693   1.745  1.00  2.38           N  
ATOM    251  CA  GLU A  15       6.106  16.459   0.310  1.00  2.38           C  
ATOM    252  C   GLU A  15       6.568  15.072  -0.142  1.00  2.38           C  
ATOM    253  O   GLU A  15       7.214  14.343   0.603  1.00  2.38           O  
ATOM    254  CB  GLU A  15       6.800  17.552  -0.504  1.00  2.38           C  
ATOM    255  CG  GLU A  15       6.187  18.942  -0.296  1.00  2.38           C  
ATOM    256  CD  GLU A  15       6.787  20.021  -1.173  1.00  2.38           C  
ATOM    257  OE1 GLU A  15       7.790  19.777  -1.812  1.00  2.38           O  
ATOM    258  OE2 GLU A  15       6.235  21.089  -1.218  1.00  2.38           O  
ATOM    259  H   GLU A  15       7.137  17.113   2.086  1.00  2.38           H  
ATOM    260  HA  GLU A  15       5.042  16.530   0.087  1.00  2.38           H  
ATOM    261 1HB  GLU A  15       7.853  17.599  -0.217  1.00  2.38           H  
ATOM    262 2HB  GLU A  15       6.757  17.311  -1.563  1.00  2.38           H  
ATOM    263 1HG  GLU A  15       5.116  18.883  -0.494  1.00  2.38           H  
ATOM    264 2HG  GLU A  15       6.315  19.223   0.751  1.00  2.38           H  
ATOM    265  N   ALA A  16       6.221  14.721  -1.387  1.00  2.12           N  
ATOM    266  CA  ALA A  16       6.578  13.445  -2.025  1.00  2.12           C  
ATOM    267  C   ALA A  16       5.981  12.213  -1.351  1.00  2.12           C  
ATOM    268  O   ALA A  16       6.661  11.214  -1.151  1.00  2.12           O  
ATOM    269  CB  ALA A  16       8.081  13.282  -2.069  1.00  2.12           C  
ATOM    270  H   ALA A  16       5.683  15.385  -1.925  1.00  2.12           H  
ATOM    271  HA  ALA A  16       6.202  13.475  -3.047  1.00  2.12           H  
ATOM    272 1HB  ALA A  16       8.328  12.364  -2.591  1.00  2.12           H  
ATOM    273 2HB  ALA A  16       8.509  14.123  -2.597  1.00  2.12           H  
ATOM    274 3HB  ALA A  16       8.489  13.236  -1.071  1.00  2.12           H  
ATOM    275  N   ILE A  17       4.698  12.276  -1.028  1.00  1.90           N  
ATOM    276  CA  ILE A  17       4.027  11.114  -0.460  1.00  1.90           C  
ATOM    277  C   ILE A  17       3.367  10.404  -1.646  1.00  1.90           C  
ATOM    278  O   ILE A  17       2.517  10.991  -2.317  1.00  1.90           O  
ATOM    279  CB  ILE A  17       2.982  11.548   0.574  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       3.657  12.507   1.608  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       2.416  10.320   1.231  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       4.852  11.945   2.325  1.00  1.90           C  
ATOM    283  H   ILE A  17       4.185  13.127  -1.188  1.00  1.90           H  
ATOM    284  HA  ILE A  17       4.752  10.445  -0.002  1.00  1.90           H  
ATOM    285  HB  ILE A  17       2.183  12.102   0.089  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       3.985  13.405   1.078  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.918  12.800   2.354  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       1.674  10.602   1.973  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       1.950   9.697   0.470  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       3.219   9.773   1.695  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       5.255  12.704   3.007  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       4.554  11.075   2.883  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       5.615  11.680   1.593  1.00  1.90           H  
ATOM    294  N   LYS A  18       3.837   9.191  -1.973  1.00  1.74           N  
ATOM    295  CA  LYS A  18       3.406   8.527  -3.216  1.00  1.74           C  
ATOM    296  C   LYS A  18       3.131   7.028  -3.127  1.00  1.74           C  
ATOM    297  O   LYS A  18       3.779   6.312  -2.363  1.00  1.74           O  
ATOM    298  CB  LYS A  18       4.471   8.731  -4.305  1.00  1.74           C  
ATOM    299  CG  LYS A  18       4.733  10.167  -4.746  1.00  1.74           C  
ATOM    300  CD  LYS A  18       3.558  10.728  -5.535  1.00  1.74           C  
ATOM    301  CE  LYS A  18       3.840  12.138  -6.022  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       2.662  12.731  -6.723  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.493   8.733  -1.342  1.00  1.74           H  
ATOM    304  HA  LYS A  18       2.485   9.001  -3.541  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       5.416   8.344  -3.944  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       4.196   8.151  -5.188  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       4.954  10.807  -3.898  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       5.592  10.167  -5.402  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       3.360  10.088  -6.392  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       2.670  10.745  -4.903  1.00  1.74           H  
ATOM    311 1HE  LYS A  18       4.098  12.763  -5.165  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       4.687  12.116  -6.706  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       2.886  13.666  -7.030  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       2.425  12.161  -7.521  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       1.877  12.763  -6.086  1.00  1.74           H  
ATOM    316  N   GLU A  19       2.221   6.526  -3.971  1.00  1.64           N  
ATOM    317  CA  GLU A  19       2.039   5.074  -4.032  1.00  1.64           C  
ATOM    318  C   GLU A  19       3.044   4.481  -4.993  1.00  1.64           C  
ATOM    319  O   GLU A  19       2.989   4.732  -6.198  1.00  1.64           O  
ATOM    320  CB  GLU A  19       0.630   4.658  -4.423  1.00  1.64           C  
ATOM    321  CG  GLU A  19       0.497   3.149  -4.343  1.00  1.64           C  
ATOM    322  CD  GLU A  19      -0.833   2.572  -4.585  1.00  1.64           C  
ATOM    323  OE1 GLU A  19      -1.697   3.224  -5.109  1.00  1.64           O  
ATOM    324  OE2 GLU A  19      -1.010   1.450  -4.128  1.00  1.64           O  
ATOM    325  H   GLU A  19       1.683   7.137  -4.570  1.00  1.64           H  
ATOM    326  HA  GLU A  19       2.249   4.645  -3.073  1.00  1.64           H  
ATOM    327 1HB  GLU A  19      -0.095   5.112  -3.746  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       0.405   4.982  -5.436  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       1.204   2.705  -5.044  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       0.800   2.869  -3.368  1.00  1.64           H  
ATOM    331  N   LEU A  20       4.013   3.772  -4.430  1.00  1.57           N  
ATOM    332  CA  LEU A  20       5.130   3.283  -5.225  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.277   1.761  -5.213  1.00  1.57           C  
ATOM    334  O   LEU A  20       5.987   1.210  -6.057  1.00  1.57           O  
ATOM    335  CB  LEU A  20       6.418   3.957  -4.736  1.00  1.57           C  
ATOM    336  CG  LEU A  20       6.388   5.531  -4.794  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.592   6.093  -4.178  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       6.306   6.008  -6.225  1.00  1.57           C  
ATOM    339  H   LEU A  20       3.939   3.574  -3.435  1.00  1.57           H  
ATOM    340  HA  LEU A  20       4.966   3.584  -6.257  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.615   3.661  -3.728  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.250   3.614  -5.353  1.00  1.57           H  
ATOM    343  HG  LEU A  20       5.537   5.879  -4.237  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       7.552   7.180  -4.204  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       7.674   5.763  -3.147  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       8.419   5.746  -4.759  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       6.282   7.097  -6.244  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       7.181   5.657  -6.774  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       5.401   5.618  -6.691  1.00  1.57           H  
ATOM    350  N   VAL A  21       4.651   1.078  -4.241  1.00  1.51           N  
ATOM    351  CA  VAL A  21       4.760  -0.386  -4.059  1.00  1.51           C  
ATOM    352  C   VAL A  21       6.168  -0.899  -3.695  1.00  1.51           C  
ATOM    353  O   VAL A  21       6.373  -1.463  -2.616  1.00  1.51           O  
ATOM    354  CB  VAL A  21       4.226  -1.132  -5.306  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       4.458  -2.633  -5.167  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       2.742  -0.815  -5.459  1.00  1.51           C  
ATOM    357  H   VAL A  21       4.057   1.579  -3.579  1.00  1.51           H  
ATOM    358  HA  VAL A  21       4.119  -0.664  -3.244  1.00  1.51           H  
ATOM    359  HB  VAL A  21       4.757  -0.813  -6.193  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       4.074  -3.139  -6.050  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       5.519  -2.844  -5.070  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       3.932  -2.998  -4.285  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       2.349  -1.326  -6.336  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       2.205  -1.155  -4.578  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       2.606   0.263  -5.577  1.00  1.51           H  
ATOM    366  N   ASP A  22       7.128  -0.714  -4.585  1.00  1.46           N  
ATOM    367  CA  ASP A  22       8.499  -1.156  -4.364  1.00  1.46           C  
ATOM    368  C   ASP A  22       9.351  -0.186  -3.551  1.00  1.46           C  
ATOM    369  O   ASP A  22       9.591   0.951  -3.964  1.00  1.46           O  
ATOM    370  CB  ASP A  22       9.163  -1.444  -5.708  1.00  1.46           C  
ATOM    371  CG  ASP A  22      10.597  -1.916  -5.592  1.00  1.46           C  
ATOM    372  OD1 ASP A  22      10.845  -2.957  -5.036  1.00  1.46           O  
ATOM    373  OD2 ASP A  22      11.464  -1.182  -6.050  1.00  1.46           O  
ATOM    374  H   ASP A  22       6.877  -0.229  -5.439  1.00  1.46           H  
ATOM    375  HA  ASP A  22       8.455  -2.094  -3.815  1.00  1.46           H  
ATOM    376 1HB  ASP A  22       8.592  -2.214  -6.229  1.00  1.46           H  
ATOM    377 2HB  ASP A  22       9.128  -0.551  -6.326  1.00  1.46           H  
ATOM    378  N   ALA A  23       9.847  -0.657  -2.400  1.00  1.40           N  
ATOM    379  CA  ALA A  23      10.682   0.166  -1.522  1.00  1.40           C  
ATOM    380  C   ALA A  23      11.954   0.609  -2.237  1.00  1.40           C  
ATOM    381  O   ALA A  23      12.454   1.700  -1.985  1.00  1.40           O  
ATOM    382  CB  ALA A  23      11.035  -0.573  -0.244  1.00  1.40           C  
ATOM    383  H   ALA A  23       9.618  -1.604  -2.126  1.00  1.40           H  
ATOM    384  HA  ALA A  23      10.116   1.056  -1.260  1.00  1.40           H  
ATOM    385 1HB  ALA A  23      11.626   0.077   0.398  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      10.122  -0.855   0.280  1.00  1.40           H  
ATOM    387 3HB  ALA A  23      11.606  -1.468  -0.483  1.00  1.40           H  
ATOM    388  N   GLY A  24      12.486  -0.239  -3.124  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.699   0.087  -3.871  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.458   1.356  -4.674  1.00  1.33           C  
ATOM    391  O   GLY A  24      14.201   2.343  -4.562  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.027  -1.124  -3.310  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      14.536   0.225  -3.187  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.942  -0.738  -4.542  1.00  1.33           H  
ATOM    395  N   THR A  25      12.388   1.332  -5.459  1.00  1.27           N  
ATOM    396  CA  THR A  25      11.971   2.451  -6.268  1.00  1.27           C  
ATOM    397  C   THR A  25      11.727   3.663  -5.392  1.00  1.27           C  
ATOM    398  O   THR A  25      12.142   4.769  -5.735  1.00  1.27           O  
ATOM    399  CB  THR A  25      10.682   2.117  -7.022  1.00  1.27           C  
ATOM    400  OG1 THR A  25      10.921   0.988  -7.876  1.00  1.27           O  
ATOM    401  CG2 THR A  25      10.204   3.321  -7.832  1.00  1.27           C  
ATOM    402  H   THR A  25      11.856   0.462  -5.521  1.00  1.27           H  
ATOM    403  HA  THR A  25      12.759   2.687  -6.980  1.00  1.27           H  
ATOM    404  HB  THR A  25       9.907   1.851  -6.307  1.00  1.27           H  
ATOM    405  HG1 THR A  25      11.133   0.196  -7.297  1.00  1.27           H  
ATOM    406 1HG2 THR A  25       9.284   3.060  -8.353  1.00  1.27           H  
ATOM    407 2HG2 THR A  25      10.017   4.158  -7.156  1.00  1.27           H  
ATOM    408 3HG2 THR A  25      10.969   3.599  -8.555  1.00  1.27           H  
ATOM    409  N   ALA A  26      11.049   3.461  -4.254  1.00  1.23           N  
ATOM    410  CA  ALA A  26      10.776   4.563  -3.345  1.00  1.23           C  
ATOM    411  C   ALA A  26      12.046   5.198  -2.833  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.147   6.424  -2.811  1.00  1.23           O  
ATOM    413  CB  ALA A  26       9.948   4.072  -2.175  1.00  1.23           C  
ATOM    414  H   ALA A  26      10.706   2.527  -4.036  1.00  1.23           H  
ATOM    415  HA  ALA A  26      10.249   5.323  -3.886  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.726   4.903  -1.514  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       9.020   3.634  -2.542  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      10.502   3.327  -1.635  1.00  1.23           H  
ATOM    419  N   GLU A  27      13.064   4.408  -2.514  1.00  1.21           N  
ATOM    420  CA  GLU A  27      14.295   5.011  -2.043  1.00  1.21           C  
ATOM    421  C   GLU A  27      14.886   5.884  -3.146  1.00  1.21           C  
ATOM    422  O   GLU A  27      15.283   7.025  -2.900  1.00  1.21           O  
ATOM    423  CB  GLU A  27      15.318   3.960  -1.606  1.00  1.21           C  
ATOM    424  CG  GLU A  27      16.586   4.567  -0.992  1.00  1.21           C  
ATOM    425  CD  GLU A  27      17.584   3.556  -0.436  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      17.312   2.386  -0.431  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      18.641   3.985  -0.030  1.00  1.21           O  
ATOM    428  H   GLU A  27      12.966   3.392  -2.545  1.00  1.21           H  
ATOM    429  HA  GLU A  27      14.062   5.648  -1.191  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      14.877   3.248  -0.936  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      15.628   3.392  -2.479  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      17.078   5.140  -1.772  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      16.294   5.262  -0.200  1.00  1.21           H  
ATOM    434  N   LYS A  28      14.923   5.361  -4.379  1.00  1.22           N  
ATOM    435  CA  LYS A  28      15.476   6.132  -5.488  1.00  1.22           C  
ATOM    436  C   LYS A  28      14.706   7.421  -5.715  1.00  1.22           C  
ATOM    437  O   LYS A  28      15.297   8.501  -5.795  1.00  1.22           O  
ATOM    438  CB  LYS A  28      15.480   5.328  -6.779  1.00  1.22           C  
ATOM    439  CG  LYS A  28      16.056   6.093  -7.980  1.00  1.22           C  
ATOM    440  CD  LYS A  28      16.073   5.242  -9.240  1.00  1.22           C  
ATOM    441  CE  LYS A  28      16.592   6.034 -10.433  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      16.626   5.208 -11.676  1.00  1.22           N  
ATOM    443  H   LYS A  28      14.573   4.410  -4.530  1.00  1.22           H  
ATOM    444  HA  LYS A  28      16.504   6.397  -5.241  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      16.059   4.415  -6.638  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      14.459   5.028  -7.021  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      15.445   6.981  -8.163  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      17.071   6.416  -7.752  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      16.713   4.372  -9.087  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      15.061   4.895  -9.452  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      15.947   6.896 -10.597  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      17.600   6.385 -10.213  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      16.977   5.764 -12.442  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      17.231   4.412 -11.533  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      15.694   4.886 -11.895  1.00  1.22           H  
ATOM    456  N   TYR A  29      13.382   7.306  -5.801  1.00  1.25           N  
ATOM    457  CA  TYR A  29      12.522   8.455  -6.021  1.00  1.25           C  
ATOM    458  C   TYR A  29      12.750   9.488  -4.945  1.00  1.25           C  
ATOM    459  O   TYR A  29      12.935  10.672  -5.232  1.00  1.25           O  
ATOM    460  CB  TYR A  29      11.054   8.029  -6.112  1.00  1.25           C  
ATOM    461  CG  TYR A  29      10.093   9.187  -6.168  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       9.952   9.952  -7.311  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       9.330   9.454  -5.075  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       9.055  11.006  -7.318  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       8.433  10.493  -5.068  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       8.298  11.275  -6.180  1.00  1.25           C  
ATOM    467  OH  TYR A  29       7.409  12.323  -6.182  1.00  1.25           O  
ATOM    468  H   TYR A  29      12.958   6.388  -5.707  1.00  1.25           H  
ATOM    469  HA  TYR A  29      12.791   8.909  -6.967  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      10.906   7.412  -6.997  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      10.802   7.416  -5.242  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      10.552   9.733  -8.194  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       9.443   8.824  -4.214  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       8.944  11.622  -8.209  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       7.834  10.692  -4.182  1.00  1.25           H  
ATOM    476  HH  TYR A  29       7.574  12.873  -6.951  1.00  1.25           H  
ATOM    477  N   PHE A  30      12.740   9.055  -3.705  1.00  1.29           N  
ATOM    478  CA  PHE A  30      12.927   9.957  -2.603  1.00  1.29           C  
ATOM    479  C   PHE A  30      14.281  10.647  -2.657  1.00  1.29           C  
ATOM    480  O   PHE A  30      14.373  11.831  -2.329  1.00  1.29           O  
ATOM    481  CB  PHE A  30      12.742   9.198  -1.328  1.00  1.29           C  
ATOM    482  CG  PHE A  30      11.304   8.844  -1.124  1.00  1.29           C  
ATOM    483  CD1 PHE A  30      10.302   9.530  -1.780  1.00  1.29           C  
ATOM    484  CD2 PHE A  30      10.952   7.837  -0.308  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       8.987   9.197  -1.595  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       9.632   7.506  -0.119  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       8.652   8.189  -0.765  1.00  1.29           C  
ATOM    488  H   PHE A  30      12.590   8.066  -3.510  1.00  1.29           H  
ATOM    489  HA  PHE A  30      12.157  10.722  -2.668  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      13.330   8.280  -1.354  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      13.073   9.778  -0.523  1.00  1.29           H  
ATOM    492  HD1 PHE A  30      10.560  10.346  -2.452  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      11.733   7.301   0.189  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       8.216   9.742  -2.115  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       9.362   6.711   0.538  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       7.605   7.934  -0.621  1.00  1.29           H  
ATOM    497  N   LYS A  31      15.341   9.933  -3.046  1.00  1.35           N  
ATOM    498  CA  LYS A  31      16.643  10.575  -3.177  1.00  1.35           C  
ATOM    499  C   LYS A  31      16.609  11.638  -4.264  1.00  1.35           C  
ATOM    500  O   LYS A  31      17.184  12.716  -4.105  1.00  1.35           O  
ATOM    501  CB  LYS A  31      17.753   9.543  -3.397  1.00  1.35           C  
ATOM    502  CG  LYS A  31      18.097   8.746  -2.141  1.00  1.35           C  
ATOM    503  CD  LYS A  31      19.148   7.702  -2.361  1.00  1.35           C  
ATOM    504  CE  LYS A  31      19.499   7.024  -1.039  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      20.507   5.932  -1.217  1.00  1.35           N  
ATOM    506  H   LYS A  31      15.243   8.938  -3.259  1.00  1.35           H  
ATOM    507  HA  LYS A  31      16.865  11.087  -2.256  1.00  1.35           H  
ATOM    508 1HB  LYS A  31      17.439   8.838  -4.168  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      18.653  10.041  -3.751  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      18.505   9.426  -1.421  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      17.201   8.284  -1.722  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      18.765   6.947  -3.049  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      20.040   8.151  -2.789  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      19.902   7.769  -0.351  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      18.598   6.609  -0.605  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      20.708   5.505  -0.317  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      20.140   5.227  -1.847  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      21.357   6.314  -1.602  1.00  1.35           H  
ATOM    519  N   LEU A  32      15.870  11.386  -5.345  1.00  1.42           N  
ATOM    520  CA  LEU A  32      15.762  12.384  -6.400  1.00  1.42           C  
ATOM    521  C   LEU A  32      15.074  13.640  -5.841  1.00  1.42           C  
ATOM    522  O   LEU A  32      15.462  14.767  -6.172  1.00  1.42           O  
ATOM    523  CB  LEU A  32      14.982  11.807  -7.592  1.00  1.42           C  
ATOM    524  CG  LEU A  32      15.690  10.669  -8.362  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      14.729  10.069  -9.378  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      16.925  11.209  -9.040  1.00  1.42           C  
ATOM    527  H   LEU A  32      15.414  10.475  -5.446  1.00  1.42           H  
ATOM    528  HA  LEU A  32      16.763  12.652  -6.730  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      14.036  11.431  -7.245  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      14.788  12.614  -8.295  1.00  1.42           H  
ATOM    531  HG  LEU A  32      15.977   9.890  -7.667  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      15.222   9.259  -9.912  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      13.858   9.683  -8.865  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      14.424  10.837 -10.087  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      17.427  10.402  -9.577  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      16.641  11.992  -9.743  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      17.598  11.619  -8.288  1.00  1.42           H  
ATOM    538  N   ILE A  33      14.097  13.440  -4.945  1.00  1.51           N  
ATOM    539  CA  ILE A  33      13.385  14.560  -4.328  1.00  1.51           C  
ATOM    540  C   ILE A  33      14.264  15.300  -3.336  1.00  1.51           C  
ATOM    541  O   ILE A  33      14.319  16.528  -3.362  1.00  1.51           O  
ATOM    542  CB  ILE A  33      12.135  14.102  -3.557  1.00  1.51           C  
ATOM    543  CG1 ILE A  33      11.111  13.451  -4.505  1.00  1.51           C  
ATOM    544  CG2 ILE A  33      11.551  15.294  -2.790  1.00  1.51           C  
ATOM    545  CD1 ILE A  33      10.626  14.351  -5.588  1.00  1.51           C  
ATOM    546  H   ILE A  33      13.817  12.481  -4.732  1.00  1.51           H  
ATOM    547  HA  ILE A  33      13.084  15.251  -5.111  1.00  1.51           H  
ATOM    548  HB  ILE A  33      12.420  13.342  -2.839  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33      11.563  12.591  -4.965  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33      10.266  13.117  -3.926  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33      10.691  14.975  -2.214  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33      12.307  15.690  -2.115  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33      11.254  16.073  -3.493  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       9.913  13.819  -6.209  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33      10.142  15.223  -5.146  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33      11.470  14.671  -6.197  1.00  1.51           H  
ATOM    557  N   ALA A  34      14.980  14.570  -2.485  1.00  1.62           N  
ATOM    558  CA  ALA A  34      15.845  15.221  -1.515  1.00  1.62           C  
ATOM    559  C   ALA A  34      16.875  16.063  -2.242  1.00  1.62           C  
ATOM    560  O   ALA A  34      17.220  17.162  -1.803  1.00  1.62           O  
ATOM    561  CB  ALA A  34      16.535  14.193  -0.652  1.00  1.62           C  
ATOM    562  H   ALA A  34      14.904  13.557  -2.504  1.00  1.62           H  
ATOM    563  HA  ALA A  34      15.237  15.874  -0.892  1.00  1.62           H  
ATOM    564 1HB  ALA A  34      17.177  14.688   0.074  1.00  1.62           H  
ATOM    565 2HB  ALA A  34      15.788  13.595  -0.135  1.00  1.62           H  
ATOM    566 3HB  ALA A  34      17.138  13.556  -1.297  1.00  1.62           H  
ATOM    567  N   ASN A  35      17.361  15.574  -3.381  1.00  1.73           N  
ATOM    568  CA  ASN A  35      18.331  16.331  -4.140  1.00  1.73           C  
ATOM    569  C   ASN A  35      17.678  17.583  -4.729  1.00  1.73           C  
ATOM    570  O   ASN A  35      18.211  18.685  -4.613  1.00  1.73           O  
ATOM    571  CB  ASN A  35      18.933  15.458  -5.220  1.00  1.73           C  
ATOM    572  CG  ASN A  35      19.870  14.418  -4.657  1.00  1.73           C  
ATOM    573  OD1 ASN A  35      20.380  14.539  -3.536  1.00  1.73           O  
ATOM    574  ND2 ASN A  35      20.112  13.391  -5.426  1.00  1.73           N  
ATOM    575  H   ASN A  35      17.079  14.649  -3.709  1.00  1.73           H  
ATOM    576  HA  ASN A  35      19.125  16.654  -3.467  1.00  1.73           H  
ATOM    577 1HB  ASN A  35      18.132  14.948  -5.758  1.00  1.73           H  
ATOM    578 2HB  ASN A  35      19.470  16.077  -5.937  1.00  1.73           H  
ATOM    579 1HD2 ASN A  35      20.722  12.665  -5.112  1.00  1.73           H  
ATOM    580 2HD2 ASN A  35      19.683  13.331  -6.324  1.00  1.73           H  
ATOM    581  N   ALA A  36      16.465  17.446  -5.270  1.00  1.82           N  
ATOM    582  CA  ALA A  36      15.733  18.581  -5.837  1.00  1.82           C  
ATOM    583  C   ALA A  36      15.491  19.673  -4.796  1.00  1.82           C  
ATOM    584  O   ALA A  36      15.530  20.866  -5.100  1.00  1.82           O  
ATOM    585  CB  ALA A  36      14.404  18.120  -6.404  1.00  1.82           C  
ATOM    586  H   ALA A  36      16.047  16.516  -5.341  1.00  1.82           H  
ATOM    587  HA  ALA A  36      16.342  19.005  -6.637  1.00  1.82           H  
ATOM    588 1HB  ALA A  36      13.882  18.965  -6.845  1.00  1.82           H  
ATOM    589 2HB  ALA A  36      14.578  17.356  -7.163  1.00  1.82           H  
ATOM    590 3HB  ALA A  36      13.800  17.701  -5.603  1.00  1.82           H  
ATOM    591  N   LYS A  37      15.263  19.248  -3.553  1.00  1.87           N  
ATOM    592  CA  LYS A  37      14.992  20.139  -2.433  1.00  1.87           C  
ATOM    593  C   LYS A  37      16.279  20.537  -1.703  1.00  1.87           C  
ATOM    594  O   LYS A  37      16.235  21.238  -0.691  1.00  1.87           O  
ATOM    595  CB  LYS A  37      14.036  19.469  -1.451  1.00  1.87           C  
ATOM    596  CG  LYS A  37      12.695  19.044  -2.037  1.00  1.87           C  
ATOM    597  CD  LYS A  37      11.835  20.176  -2.492  1.00  1.87           C  
ATOM    598  CE  LYS A  37      10.512  19.615  -3.000  1.00  1.87           C  
ATOM    599  NZ  LYS A  37       9.576  20.677  -3.477  1.00  1.87           N  
ATOM    600  H   LYS A  37      15.224  18.241  -3.391  1.00  1.87           H  
ATOM    601  HA  LYS A  37      14.528  21.046  -2.818  1.00  1.87           H  
ATOM    602 1HB  LYS A  37      14.504  18.560  -1.075  1.00  1.87           H  
ATOM    603 2HB  LYS A  37      13.852  20.122  -0.609  1.00  1.87           H  
ATOM    604 1HG  LYS A  37      12.870  18.406  -2.893  1.00  1.87           H  
ATOM    605 2HG  LYS A  37      12.143  18.471  -1.300  1.00  1.87           H  
ATOM    606 1HD  LYS A  37      11.651  20.862  -1.667  1.00  1.87           H  
ATOM    607 2HD  LYS A  37      12.330  20.715  -3.298  1.00  1.87           H  
ATOM    608 1HE  LYS A  37      10.723  18.936  -3.825  1.00  1.87           H  
ATOM    609 2HE  LYS A  37      10.042  19.050  -2.197  1.00  1.87           H  
ATOM    610 1HZ  LYS A  37       8.719  20.241  -3.810  1.00  1.87           H  
ATOM    611 2HZ  LYS A  37       9.352  21.313  -2.719  1.00  1.87           H  
ATOM    612 3HZ  LYS A  37      10.001  21.189  -4.226  1.00  1.87           H  
ATOM    613  N   THR A  38      17.428  20.086  -2.216  1.00  1.84           N  
ATOM    614  CA  THR A  38      18.767  20.290  -1.665  1.00  1.84           C  
ATOM    615  C   THR A  38      18.904  19.940  -0.186  1.00  1.84           C  
ATOM    616  O   THR A  38      19.501  20.699   0.575  1.00  1.84           O  
ATOM    617  CB  THR A  38      19.224  21.750  -1.860  1.00  1.84           C  
ATOM    618  OG1 THR A  38      18.479  22.627  -0.987  1.00  1.84           O  
ATOM    619  CG2 THR A  38      18.976  22.157  -3.307  1.00  1.84           C  
ATOM    620  H   THR A  38      17.400  19.544  -3.074  1.00  1.84           H  
ATOM    621  HA  THR A  38      19.448  19.645  -2.220  1.00  1.84           H  
ATOM    622  HB  THR A  38      20.288  21.840  -1.639  1.00  1.84           H  
ATOM    623  HG1 THR A  38      17.623  22.220  -0.764  1.00  1.84           H  
ATOM    624 1HG2 THR A  38      19.296  23.185  -3.457  1.00  1.84           H  
ATOM    625 2HG2 THR A  38      19.537  21.497  -3.971  1.00  1.84           H  
ATOM    626 3HG2 THR A  38      17.913  22.075  -3.541  1.00  1.84           H  
ATOM    627  N   VAL A  39      18.375  18.777   0.209  1.00  1.76           N  
ATOM    628  CA  VAL A  39      18.462  18.333   1.598  1.00  1.76           C  
ATOM    629  C   VAL A  39      19.622  17.361   1.773  1.00  1.76           C  
ATOM    630  O   VAL A  39      19.503  16.160   1.497  1.00  1.76           O  
ATOM    631  CB  VAL A  39      17.164  17.613   1.985  1.00  1.76           C  
ATOM    632  CG1 VAL A  39      17.201  17.174   3.445  1.00  1.76           C  
ATOM    633  CG2 VAL A  39      16.040  18.503   1.709  1.00  1.76           C  
ATOM    634  H   VAL A  39      17.902  18.201  -0.481  1.00  1.76           H  
ATOM    635  HA  VAL A  39      18.614  19.199   2.243  1.00  1.76           H  
ATOM    636  HB  VAL A  39      17.062  16.713   1.385  1.00  1.76           H  
ATOM    637 1HG1 VAL A  39      16.278  16.648   3.706  1.00  1.76           H  
ATOM    638 2HG1 VAL A  39      18.049  16.519   3.603  1.00  1.76           H  
ATOM    639 3HG1 VAL A  39      17.305  18.056   4.081  1.00  1.76           H  
ATOM    640 1HG2 VAL A  39      15.118  18.025   1.956  1.00  1.76           H  
ATOM    641 2HG2 VAL A  39      16.157  19.384   2.299  1.00  1.76           H  
ATOM    642 3HG2 VAL A  39      16.046  18.767   0.665  1.00  1.76           H  
ATOM    643  N   GLU A  40      20.752  17.858   2.260  1.00  1.63           N  
ATOM    644  CA  GLU A  40      21.956  17.036   2.323  1.00  1.63           C  
ATOM    645  C   GLU A  40      22.013  16.279   3.635  1.00  1.63           C  
ATOM    646  O   GLU A  40      22.844  16.560   4.497  1.00  1.63           O  
ATOM    647  CB  GLU A  40      23.205  17.908   2.147  1.00  1.63           C  
ATOM    648  CG  GLU A  40      23.285  18.607   0.780  1.00  1.63           C  
ATOM    649  CD  GLU A  40      24.540  19.437   0.587  1.00  1.63           C  
ATOM    650  OE1 GLU A  40      25.294  19.584   1.519  1.00  1.63           O  
ATOM    651  OE2 GLU A  40      24.738  19.923  -0.504  1.00  1.63           O  
ATOM    652  H   GLU A  40      20.781  18.833   2.574  1.00  1.63           H  
ATOM    653  HA  GLU A  40      21.929  16.311   1.511  1.00  1.63           H  
ATOM    654 1HB  GLU A  40      23.217  18.681   2.916  1.00  1.63           H  
ATOM    655 2HB  GLU A  40      24.102  17.299   2.276  1.00  1.63           H  
ATOM    656 1HG  GLU A  40      23.239  17.853  -0.003  1.00  1.63           H  
ATOM    657 2HG  GLU A  40      22.410  19.252   0.675  1.00  1.63           H  
ATOM    658  N   GLY A  41      21.109  15.322   3.776  1.00  1.49           N  
ATOM    659  CA  GLY A  41      20.981  14.613   5.034  1.00  1.49           C  
ATOM    660  C   GLY A  41      21.391  13.150   5.031  1.00  1.49           C  
ATOM    661  O   GLY A  41      21.955  12.629   4.065  1.00  1.49           O  
ATOM    662  H   GLY A  41      20.477  15.158   2.993  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      21.563  15.132   5.794  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      19.950  14.684   5.356  1.00  1.49           H  
ATOM    665  N   VAL A  42      21.050  12.493   6.133  1.00  1.37           N  
ATOM    666  CA  VAL A  42      21.327  11.088   6.379  1.00  1.37           C  
ATOM    667  C   VAL A  42      20.059  10.281   6.215  1.00  1.37           C  
ATOM    668  O   VAL A  42      19.014  10.653   6.753  1.00  1.37           O  
ATOM    669  CB  VAL A  42      21.878  10.893   7.798  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      22.116   9.412   8.074  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      23.162  11.695   7.942  1.00  1.37           C  
ATOM    672  H   VAL A  42      20.609  13.044   6.868  1.00  1.37           H  
ATOM    673  HA  VAL A  42      22.065  10.740   5.654  1.00  1.37           H  
ATOM    674  HB  VAL A  42      21.142  11.250   8.520  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      22.496   9.289   9.086  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      21.179   8.859   7.973  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      22.843   9.023   7.363  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      23.555  11.577   8.952  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      23.898  11.337   7.222  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      22.953  12.750   7.755  1.00  1.37           H  
ATOM    681  N   TRP A  43      20.135   9.217   5.422  1.00  1.30           N  
ATOM    682  CA  TRP A  43      18.971   8.395   5.128  1.00  1.30           C  
ATOM    683  C   TRP A  43      18.700   7.247   6.091  1.00  1.30           C  
ATOM    684  O   TRP A  43      19.600   6.476   6.444  1.00  1.30           O  
ATOM    685  CB  TRP A  43      19.139   7.848   3.719  1.00  1.30           C  
ATOM    686  CG  TRP A  43      18.957   8.890   2.742  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      19.896   9.752   2.266  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      17.748   9.194   2.060  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      19.337  10.590   1.365  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      18.021  10.265   1.226  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      16.444   8.654   2.097  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      17.071  10.815   0.451  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      15.482   9.218   1.292  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      15.795  10.279   0.499  1.00  1.30           C  
ATOM    695  H   TRP A  43      21.026   8.974   5.015  1.00  1.30           H  
ATOM    696  HA  TRP A  43      18.103   9.046   5.133  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      20.133   7.420   3.601  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      18.407   7.057   3.540  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      20.939   9.779   2.579  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      19.817  11.338   0.878  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      16.207   7.812   2.744  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      17.292  11.645  -0.180  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      14.475   8.811   1.313  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      15.035  10.721  -0.105  1.00  1.30           H  
ATOM    705  N   THR A  44      17.423   7.111   6.438  1.00  1.28           N  
ATOM    706  CA  THR A  44      16.877   6.034   7.257  1.00  1.28           C  
ATOM    707  C   THR A  44      15.619   5.444   6.619  1.00  1.28           C  
ATOM    708  O   THR A  44      14.776   6.184   6.112  1.00  1.28           O  
ATOM    709  CB  THR A  44      16.559   6.528   8.681  1.00  1.28           C  
ATOM    710  OG1 THR A  44      17.763   6.994   9.305  1.00  1.28           O  
ATOM    711  CG2 THR A  44      15.927   5.420   9.533  1.00  1.28           C  
ATOM    712  H   THR A  44      16.787   7.850   6.132  1.00  1.28           H  
ATOM    713  HA  THR A  44      17.624   5.240   7.328  1.00  1.28           H  
ATOM    714  HB  THR A  44      15.863   7.360   8.616  1.00  1.28           H  
ATOM    715  HG1 THR A  44      18.466   6.351   9.169  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      15.715   5.807  10.526  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      14.999   5.085   9.077  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      16.617   4.582   9.610  1.00  1.28           H  
ATOM    719  N   TYR A  45      15.478   4.120   6.646  1.00  1.30           N  
ATOM    720  CA  TYR A  45      14.260   3.489   6.129  1.00  1.30           C  
ATOM    721  C   TYR A  45      13.599   2.581   7.155  1.00  1.30           C  
ATOM    722  O   TYR A  45      14.213   1.645   7.674  1.00  1.30           O  
ATOM    723  CB  TYR A  45      14.533   2.693   4.860  1.00  1.30           C  
ATOM    724  CG  TYR A  45      13.287   1.958   4.354  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      12.079   2.623   4.237  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      13.359   0.623   4.025  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      10.958   1.961   3.792  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      12.235  -0.038   3.579  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.045   0.627   3.463  1.00  1.30           C  
ATOM    730  OH  TYR A  45       9.931  -0.040   3.038  1.00  1.30           O  
ATOM    731  H   TYR A  45      16.207   3.549   7.051  1.00  1.30           H  
ATOM    732  HA  TYR A  45      13.539   4.269   5.888  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      14.886   3.358   4.081  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      15.314   1.958   5.043  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      12.024   3.672   4.494  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      14.302   0.092   4.120  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.014   2.492   3.702  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.288  -1.094   3.322  1.00  1.30           H  
ATOM    739  HH  TYR A  45       9.974  -0.988   3.313  1.00  1.30           H  
ATOM    740  N   LYS A  46      12.337   2.881   7.446  1.00  1.34           N  
ATOM    741  CA  LYS A  46      11.537   2.129   8.390  1.00  1.34           C  
ATOM    742  C   LYS A  46      10.447   1.326   7.668  1.00  1.34           C  
ATOM    743  O   LYS A  46       9.334   1.818   7.413  1.00  1.34           O  
ATOM    744  CB  LYS A  46      10.950   3.089   9.413  1.00  1.34           C  
ATOM    745  CG  LYS A  46      12.011   3.782  10.272  1.00  1.34           C  
ATOM    746  CD  LYS A  46      11.399   4.754  11.263  1.00  1.34           C  
ATOM    747  CE  LYS A  46      12.464   5.430  12.108  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      11.873   6.413  13.059  1.00  1.34           N  
ATOM    749  H   LYS A  46      11.908   3.680   6.980  1.00  1.34           H  
ATOM    750  HA  LYS A  46      12.186   1.423   8.908  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      10.372   3.860   8.897  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      10.283   2.549  10.078  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      12.591   3.031  10.813  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      12.687   4.333   9.622  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      10.858   5.524  10.717  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      10.698   4.228  11.913  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      13.006   4.673  12.672  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      13.163   5.950  11.451  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      12.608   6.843  13.603  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      11.377   7.127  12.540  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      11.230   5.941  13.679  1.00  1.34           H  
ATOM    762  N   ASP A  47      10.760   0.067   7.345  1.00  1.38           N  
ATOM    763  CA  ASP A  47       9.857  -0.782   6.557  1.00  1.38           C  
ATOM    764  C   ASP A  47       8.523  -1.032   7.240  1.00  1.38           C  
ATOM    765  O   ASP A  47       7.496  -1.164   6.574  1.00  1.38           O  
ATOM    766  CB  ASP A  47      10.528  -2.116   6.206  1.00  1.38           C  
ATOM    767  CG  ASP A  47       9.717  -2.955   5.179  1.00  1.38           C  
ATOM    768  OD1 ASP A  47       9.513  -2.500   4.050  1.00  1.38           O  
ATOM    769  OD2 ASP A  47       9.309  -4.036   5.520  1.00  1.38           O  
ATOM    770  H   ASP A  47      11.674  -0.285   7.603  1.00  1.38           H  
ATOM    771  HA  ASP A  47       9.640  -0.268   5.630  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      11.525  -1.928   5.805  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      10.649  -2.707   7.113  1.00  1.38           H  
ATOM    774  N   GLU A  48       8.526  -1.038   8.567  1.00  1.40           N  
ATOM    775  CA  GLU A  48       7.322  -1.282   9.354  1.00  1.40           C  
ATOM    776  C   GLU A  48       6.242  -0.233   9.092  1.00  1.40           C  
ATOM    777  O   GLU A  48       5.054  -0.501   9.271  1.00  1.40           O  
ATOM    778  CB  GLU A  48       7.665  -1.310  10.846  1.00  1.40           C  
ATOM    779  CG  GLU A  48       8.505  -2.515  11.275  1.00  1.40           C  
ATOM    780  CD  GLU A  48       8.862  -2.503  12.746  1.00  1.40           C  
ATOM    781  OE1 GLU A  48       8.602  -1.522  13.399  1.00  1.40           O  
ATOM    782  OE2 GLU A  48       9.399  -3.484  13.209  1.00  1.40           O  
ATOM    783  H   GLU A  48       9.406  -0.899   9.043  1.00  1.40           H  
ATOM    784  HA  GLU A  48       6.922  -2.256   9.070  1.00  1.40           H  
ATOM    785 1HB  GLU A  48       8.215  -0.403  11.106  1.00  1.40           H  
ATOM    786 2HB  GLU A  48       6.745  -1.311  11.430  1.00  1.40           H  
ATOM    787 1HG  GLU A  48       7.946  -3.423  11.055  1.00  1.40           H  
ATOM    788 2HG  GLU A  48       9.417  -2.529  10.680  1.00  1.40           H  
ATOM    789  N   ILE A  49       6.664   0.983   8.733  1.00  1.38           N  
ATOM    790  CA  ILE A  49       5.737   2.074   8.478  1.00  1.38           C  
ATOM    791  C   ILE A  49       5.871   2.603   7.046  1.00  1.38           C  
ATOM    792  O   ILE A  49       5.209   3.577   6.677  1.00  1.38           O  
ATOM    793  CB  ILE A  49       5.939   3.195   9.509  1.00  1.38           C  
ATOM    794  CG1 ILE A  49       7.337   3.723   9.407  1.00  1.38           C  
ATOM    795  CG2 ILE A  49       5.672   2.669  10.914  1.00  1.38           C  
ATOM    796  CD1 ILE A  49       7.573   4.979  10.193  1.00  1.38           C  
ATOM    797  H   ILE A  49       7.654   1.148   8.574  1.00  1.38           H  
ATOM    798  HA  ILE A  49       4.725   1.696   8.595  1.00  1.38           H  
ATOM    799  HB  ILE A  49       5.254   4.012   9.289  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49       8.010   2.955   9.762  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49       7.557   3.904   8.363  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49       5.811   3.473  11.636  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49       4.649   2.299  10.975  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49       6.364   1.859  11.145  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49       8.600   5.295  10.069  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49       6.908   5.765   9.828  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49       7.375   4.792  11.244  1.00  1.38           H  
ATOM    808  N   LYS A  50       6.735   1.962   6.246  1.00  1.34           N  
ATOM    809  CA  LYS A  50       6.974   2.321   4.844  1.00  1.34           C  
ATOM    810  C   LYS A  50       7.359   3.785   4.700  1.00  1.34           C  
ATOM    811  O   LYS A  50       6.822   4.505   3.849  1.00  1.34           O  
ATOM    812  CB  LYS A  50       5.748   1.996   3.988  1.00  1.34           C  
ATOM    813  CG  LYS A  50       5.307   0.531   4.071  1.00  1.34           C  
ATOM    814  CD  LYS A  50       6.348  -0.407   3.441  1.00  1.34           C  
ATOM    815  CE  LYS A  50       5.911  -1.862   3.518  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       6.919  -2.795   2.903  1.00  1.34           N  
ATOM    817  H   LYS A  50       7.283   1.202   6.634  1.00  1.34           H  
ATOM    818  HA  LYS A  50       7.811   1.719   4.481  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       4.908   2.628   4.283  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       5.960   2.220   2.944  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       5.180   0.249   5.119  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       4.356   0.404   3.556  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       6.489  -0.145   2.400  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       7.305  -0.300   3.965  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       5.785  -2.132   4.567  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       4.960  -1.979   3.003  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       6.596  -3.740   2.989  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       7.044  -2.568   1.932  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       7.838  -2.719   3.382  1.00  1.34           H  
ATOM    830  N   THR A  51       8.257   4.225   5.574  1.00  1.28           N  
ATOM    831  CA  THR A  51       8.690   5.612   5.562  1.00  1.28           C  
ATOM    832  C   THR A  51      10.190   5.775   5.482  1.00  1.28           C  
ATOM    833  O   THR A  51      10.962   5.111   6.180  1.00  1.28           O  
ATOM    834  CB  THR A  51       8.173   6.360   6.811  1.00  1.28           C  
ATOM    835  OG1 THR A  51       6.729   6.318   6.838  1.00  1.28           O  
ATOM    836  CG2 THR A  51       8.627   7.829   6.819  1.00  1.28           C  
ATOM    837  H   THR A  51       8.637   3.558   6.249  1.00  1.28           H  
ATOM    838  HA  THR A  51       8.266   6.095   4.685  1.00  1.28           H  
ATOM    839  HB  THR A  51       8.561   5.882   7.691  1.00  1.28           H  
ATOM    840  HG1 THR A  51       6.415   5.393   6.856  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       8.241   8.312   7.710  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       9.711   7.886   6.827  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       8.250   8.343   5.939  1.00  1.28           H  
ATOM    844  N   PHE A  52      10.596   6.687   4.618  1.00  1.25           N  
ATOM    845  CA  PHE A  52      11.988   7.059   4.493  1.00  1.25           C  
ATOM    846  C   PHE A  52      12.171   8.418   5.143  1.00  1.25           C  
ATOM    847  O   PHE A  52      11.305   9.286   5.015  1.00  1.25           O  
ATOM    848  CB  PHE A  52      12.384   7.120   3.030  1.00  1.25           C  
ATOM    849  CG  PHE A  52      12.468   5.786   2.336  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      11.338   5.157   1.830  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.685   5.188   2.145  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.435   3.967   1.150  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      13.780   3.996   1.477  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.653   3.384   0.972  1.00  1.25           C  
ATOM    855  H   PHE A  52       9.902   7.168   4.046  1.00  1.25           H  
ATOM    856  HA  PHE A  52      12.607   6.332   5.009  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.668   7.742   2.501  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      13.353   7.600   2.954  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.376   5.617   1.984  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      14.586   5.672   2.532  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.551   3.486   0.760  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      14.757   3.527   1.342  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.738   2.438   0.438  1.00  1.25           H  
ATOM    864  N   THR A  53      13.280   8.595   5.837  1.00  1.24           N  
ATOM    865  CA  THR A  53      13.571   9.863   6.484  1.00  1.24           C  
ATOM    866  C   THR A  53      14.939  10.369   6.075  1.00  1.24           C  
ATOM    867  O   THR A  53      15.892   9.593   5.965  1.00  1.24           O  
ATOM    868  CB  THR A  53      13.495   9.749   8.024  1.00  1.24           C  
ATOM    869  OG1 THR A  53      12.186   9.309   8.419  1.00  1.24           O  
ATOM    870  CG2 THR A  53      13.770  11.121   8.679  1.00  1.24           C  
ATOM    871  H   THR A  53      13.930   7.816   5.923  1.00  1.24           H  
ATOM    872  HA  THR A  53      12.837  10.596   6.162  1.00  1.24           H  
ATOM    873  HB  THR A  53      14.229   9.031   8.375  1.00  1.24           H  
ATOM    874  HG1 THR A  53      11.525   9.838   7.968  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      13.704  11.026   9.758  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      14.766  11.473   8.419  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      13.036  11.846   8.336  1.00  1.24           H  
ATOM    878  N   VAL A  54      15.030  11.667   5.815  1.00  1.26           N  
ATOM    879  CA  VAL A  54      16.304  12.288   5.500  1.00  1.26           C  
ATOM    880  C   VAL A  54      16.537  13.348   6.555  1.00  1.26           C  
ATOM    881  O   VAL A  54      15.720  14.251   6.684  1.00  1.26           O  
ATOM    882  CB  VAL A  54      16.241  12.992   4.149  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      17.580  13.580   3.793  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      15.760  12.094   3.213  1.00  1.26           C  
ATOM    885  H   VAL A  54      14.195  12.241   5.887  1.00  1.26           H  
ATOM    886  HA  VAL A  54      17.103  11.551   5.519  1.00  1.26           H  
ATOM    887  HB  VAL A  54      15.573  13.826   4.216  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      17.514  14.100   2.835  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      17.866  14.280   4.566  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      18.321  12.779   3.721  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      15.691  12.575   2.243  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      16.449  11.286   3.197  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      14.783  11.741   3.517  1.00  1.26           H  
ATOM    894  N   THR A  55      17.623  13.250   7.304  1.00  1.31           N  
ATOM    895  CA  THR A  55      17.840  14.269   8.323  1.00  1.31           C  
ATOM    896  C   THR A  55      19.094  15.069   8.061  1.00  1.31           C  
ATOM    897  O   THR A  55      20.175  14.511   7.867  1.00  1.31           O  
ATOM    898  CB  THR A  55      17.869  13.655   9.721  1.00  1.31           C  
ATOM    899  OG1 THR A  55      16.609  13.023   9.975  1.00  1.31           O  
ATOM    900  CG2 THR A  55      18.108  14.734  10.769  1.00  1.31           C  
ATOM    901  H   THR A  55      18.256  12.458   7.174  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.009  14.971   8.300  1.00  1.31           H  
ATOM    903  HB  THR A  55      18.663  12.909   9.772  1.00  1.31           H  
ATOM    904  HG1 THR A  55      16.675  12.506  10.784  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      18.117  14.281  11.756  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      19.068  15.222  10.585  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      17.310  15.475  10.713  1.00  1.31           H  
ATOM    908  N   GLU A  56      18.910  16.379   8.002  1.00  1.37           N  
ATOM    909  CA  GLU A  56      19.953  17.336   7.691  1.00  1.37           C  
ATOM    910  C   GLU A  56      20.198  18.251   8.878  1.00  1.37           C  
ATOM    911  O   GLU A  56      20.711  17.811   9.908  1.00  1.37           O  
ATOM    912  OXT GLU A  56      19.578  19.311   8.919  1.00  1.37           O  
ATOM    913  CB  GLU A  56      19.523  18.142   6.459  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.503  19.185   5.954  1.00  1.37           C  
ATOM    915  CD  GLU A  56      19.966  19.909   4.751  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      18.792  20.186   4.727  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.724  20.169   3.846  1.00  1.37           O  
ATOM    918  H   GLU A  56      17.978  16.733   8.180  1.00  1.37           H  
ATOM    919  HA  GLU A  56      20.876  16.802   7.471  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      19.352  17.450   5.634  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      18.574  18.639   6.662  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      20.709  19.908   6.745  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.439  18.691   5.691  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698236 MODEL 5 GB98 structure prediction
PFRMAT TS
TARGET GB98 structure prediction
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   THR A   1       1.127  -0.355  -1.589  1.00  1.76           N  
ATOM      2  CA  THR A   1       2.059   0.221  -0.630  1.00  1.76           C  
ATOM      3  C   THR A   1       2.094   1.737  -0.691  1.00  1.76           C  
ATOM      4  O   THR A   1       2.283   2.334  -1.756  1.00  1.76           O  
ATOM      5  CB  THR A   1       3.479  -0.324  -0.855  1.00  1.76           C  
ATOM      6  OG1 THR A   1       3.490  -1.745  -0.643  1.00  1.76           O  
ATOM      7  CG2 THR A   1       4.482   0.351   0.079  1.00  1.76           C  
ATOM      8 1H   THR A   1       1.479  -0.162  -2.526  1.00  1.76           H  
ATOM      9 2H   THR A   1       1.058  -1.351  -1.449  1.00  1.76           H  
ATOM     10 3H   THR A   1       0.213   0.070  -1.479  1.00  1.76           H  
ATOM     11  HA  THR A   1       1.737  -0.064   0.371  1.00  1.76           H  
ATOM     12  HB  THR A   1       3.766  -0.129  -1.887  1.00  1.76           H  
ATOM     13  HG1 THR A   1       2.853  -2.155  -1.232  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       5.464  -0.052  -0.119  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       4.493   1.427  -0.095  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       4.210   0.158   1.113  1.00  1.76           H  
ATOM     17  N   THR A   2       1.890   2.383   0.446  1.00  1.61           N  
ATOM     18  CA  THR A   2       1.950   3.834   0.438  1.00  1.61           C  
ATOM     19  C   THR A   2       3.391   4.274   0.566  1.00  1.61           C  
ATOM     20  O   THR A   2       4.095   3.819   1.472  1.00  1.61           O  
ATOM     21  CB  THR A   2       1.126   4.460   1.571  1.00  1.61           C  
ATOM     22  OG1 THR A   2      -0.249   4.064   1.449  1.00  1.61           O  
ATOM     23  CG2 THR A   2       1.213   5.987   1.481  1.00  1.61           C  
ATOM     24  H   THR A   2       1.724   1.884   1.312  1.00  1.61           H  
ATOM     25  HA  THR A   2       1.570   4.210  -0.504  1.00  1.61           H  
ATOM     26  HB  THR A   2       1.511   4.125   2.535  1.00  1.61           H  
ATOM     27  HG1 THR A   2      -0.635   4.468   0.666  1.00  1.61           H  
ATOM     28 1HG2 THR A   2       0.624   6.435   2.279  1.00  1.61           H  
ATOM     29 2HG2 THR A   2       2.249   6.308   1.579  1.00  1.61           H  
ATOM     30 3HG2 THR A   2       0.825   6.315   0.515  1.00  1.61           H  
ATOM     31  N   TYR A   3       3.827   5.149  -0.326  1.00  1.49           N  
ATOM     32  CA  TYR A   3       5.166   5.684  -0.259  1.00  1.49           C  
ATOM     33  C   TYR A   3       5.101   7.146   0.137  1.00  1.49           C  
ATOM     34  O   TYR A   3       4.233   7.899  -0.326  1.00  1.49           O  
ATOM     35  CB  TYR A   3       5.891   5.513  -1.597  1.00  1.49           C  
ATOM     36  CG  TYR A   3       6.180   4.067  -1.945  1.00  1.49           C  
ATOM     37  CD1 TYR A   3       5.262   3.325  -2.657  1.00  1.49           C  
ATOM     38  CD2 TYR A   3       7.367   3.485  -1.541  1.00  1.49           C  
ATOM     39  CE1 TYR A   3       5.533   2.011  -2.968  1.00  1.49           C  
ATOM     40  CE2 TYR A   3       7.636   2.179  -1.850  1.00  1.49           C  
ATOM     41  CZ  TYR A   3       6.723   1.439  -2.560  1.00  1.49           C  
ATOM     42  OH  TYR A   3       6.985   0.119  -2.858  1.00  1.49           O  
ATOM     43  H   TYR A   3       3.212   5.461  -1.076  1.00  1.49           H  
ATOM     44  HA  TYR A   3       5.721   5.151   0.513  1.00  1.49           H  
ATOM     45 1HB  TYR A   3       5.282   5.942  -2.397  1.00  1.49           H  
ATOM     46 2HB  TYR A   3       6.838   6.056  -1.570  1.00  1.49           H  
ATOM     47  HD1 TYR A   3       4.319   3.778  -2.970  1.00  1.49           H  
ATOM     48  HD2 TYR A   3       8.091   4.068  -0.969  1.00  1.49           H  
ATOM     49  HE1 TYR A   3       4.806   1.426  -3.526  1.00  1.49           H  
ATOM     50  HE2 TYR A   3       8.569   1.730  -1.528  1.00  1.49           H  
ATOM     51  HH  TYR A   3       6.196  -0.283  -3.236  1.00  1.49           H  
ATOM     52  N   LYS A   4       6.031   7.562   0.976  1.00  1.40           N  
ATOM     53  CA  LYS A   4       6.116   8.960   1.383  1.00  1.40           C  
ATOM     54  C   LYS A   4       7.323   9.592   0.759  1.00  1.40           C  
ATOM     55  O   LYS A   4       8.395   8.977   0.757  1.00  1.40           O  
ATOM     56  CB  LYS A   4       6.183   9.105   2.897  1.00  1.40           C  
ATOM     57  CG  LYS A   4       6.271  10.567   3.377  1.00  1.40           C  
ATOM     58  CD  LYS A   4       6.238  10.681   4.888  1.00  1.40           C  
ATOM     59  CE  LYS A   4       6.319  12.149   5.327  1.00  1.40           C  
ATOM     60  NZ  LYS A   4       6.255  12.290   6.811  1.00  1.40           N  
ATOM     61  H   LYS A   4       6.707   6.873   1.328  1.00  1.40           H  
ATOM     62  HA  LYS A   4       5.238   9.495   1.019  1.00  1.40           H  
ATOM     63 1HB  LYS A   4       5.297   8.653   3.342  1.00  1.40           H  
ATOM     64 2HB  LYS A   4       7.055   8.565   3.278  1.00  1.40           H  
ATOM     65 1HG  LYS A   4       7.210  11.001   3.024  1.00  1.40           H  
ATOM     66 2HG  LYS A   4       5.459  11.146   2.960  1.00  1.40           H  
ATOM     67 1HD  LYS A   4       5.315  10.243   5.268  1.00  1.40           H  
ATOM     68 2HD  LYS A   4       7.084  10.135   5.310  1.00  1.40           H  
ATOM     69 1HE  LYS A   4       7.256  12.575   4.972  1.00  1.40           H  
ATOM     70 2HE  LYS A   4       5.490  12.705   4.883  1.00  1.40           H  
ATOM     71 1HZ  LYS A   4       6.314  13.271   7.068  1.00  1.40           H  
ATOM     72 2HZ  LYS A   4       5.383  11.910   7.149  1.00  1.40           H  
ATOM     73 3HZ  LYS A   4       7.023  11.793   7.229  1.00  1.40           H  
ATOM     74  N   LEU A   5       7.165  10.771   0.178  1.00  1.39           N  
ATOM     75  CA  LEU A   5       8.319  11.398  -0.408  1.00  1.39           C  
ATOM     76  C   LEU A   5       8.707  12.603   0.440  1.00  1.39           C  
ATOM     77  O   LEU A   5       7.841  13.375   0.861  1.00  1.39           O  
ATOM     78  CB  LEU A   5       7.943  11.810  -1.814  1.00  1.39           C  
ATOM     79  CG  LEU A   5       7.293  10.668  -2.635  1.00  1.39           C  
ATOM     80  CD1 LEU A   5       6.907  11.176  -3.979  1.00  1.39           C  
ATOM     81  CD2 LEU A   5       8.239   9.481  -2.716  1.00  1.39           C  
ATOM     82  H   LEU A   5       6.263  11.254   0.127  1.00  1.39           H  
ATOM     83  HA  LEU A   5       9.152  10.700  -0.437  1.00  1.39           H  
ATOM     84 1HB  LEU A   5       7.253  12.649  -1.772  1.00  1.39           H  
ATOM     85 2HB  LEU A   5       8.831  12.121  -2.320  1.00  1.39           H  
ATOM     86  HG  LEU A   5       6.369  10.352  -2.142  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5       6.436  10.378  -4.512  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5       6.218  11.998  -3.871  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5       7.758  11.503  -4.513  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5       7.778   8.675  -3.289  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5       9.138   9.781  -3.179  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5       8.468   9.126  -1.731  1.00  1.39           H  
ATOM     93  N   ILE A   6       9.993  12.781   0.677  1.00  1.45           N  
ATOM     94  CA  ILE A   6      10.475  13.931   1.421  1.00  1.45           C  
ATOM     95  C   ILE A   6      11.440  14.741   0.595  1.00  1.45           C  
ATOM     96  O   ILE A   6      12.425  14.219   0.073  1.00  1.45           O  
ATOM     97  CB  ILE A   6      11.163  13.530   2.732  1.00  1.45           C  
ATOM     98  CG1 ILE A   6      10.185  12.788   3.634  1.00  1.45           C  
ATOM     99  CG2 ILE A   6      11.741  14.780   3.423  1.00  1.45           C  
ATOM    100  CD1 ILE A   6      10.834  12.200   4.852  1.00  1.45           C  
ATOM    101  H   ILE A   6      10.654  12.088   0.339  1.00  1.45           H  
ATOM    102  HA  ILE A   6       9.626  14.568   1.668  1.00  1.45           H  
ATOM    103  HB  ILE A   6      11.969  12.837   2.510  1.00  1.45           H  
ATOM    104 1HG1 ILE A   6       9.397  13.474   3.944  1.00  1.45           H  
ATOM    105 2HG1 ILE A   6       9.733  11.971   3.072  1.00  1.45           H  
ATOM    106 1HG2 ILE A   6      12.244  14.489   4.343  1.00  1.45           H  
ATOM    107 2HG2 ILE A   6      12.460  15.273   2.766  1.00  1.45           H  
ATOM    108 3HG2 ILE A   6      10.934  15.472   3.653  1.00  1.45           H  
ATOM    109 1HD1 ILE A   6      10.086  11.676   5.448  1.00  1.45           H  
ATOM    110 2HD1 ILE A   6      11.610  11.498   4.543  1.00  1.45           H  
ATOM    111 3HD1 ILE A   6      11.281  12.994   5.447  1.00  1.45           H  
ATOM    112  N   LEU A   7      11.139  16.009   0.444  1.00  1.61           N  
ATOM    113  CA  LEU A   7      12.000  16.868  -0.329  1.00  1.61           C  
ATOM    114  C   LEU A   7      12.511  17.924   0.645  1.00  1.61           C  
ATOM    115  O   LEU A   7      11.720  18.652   1.239  1.00  1.61           O  
ATOM    116  CB  LEU A   7      11.192  17.443  -1.508  1.00  1.61           C  
ATOM    117  CG  LEU A   7      11.929  18.299  -2.501  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      12.966  17.452  -3.169  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      10.946  18.829  -3.526  1.00  1.61           C  
ATOM    120  H   LEU A   7      10.311  16.383   0.883  1.00  1.61           H  
ATOM    121  HA  LEU A   7      12.852  16.304  -0.710  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      10.734  16.629  -2.053  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      10.390  18.061  -1.098  1.00  1.61           H  
ATOM    124  HG  LEU A   7      12.416  19.108  -1.999  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      13.502  18.024  -3.884  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      13.652  17.093  -2.405  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      12.491  16.611  -3.673  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      11.458  19.446  -4.258  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      10.457  17.996  -4.035  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      10.214  19.414  -3.006  1.00  1.61           H  
ATOM    131  N   ASN A   8      13.827  18.044   0.786  1.00  1.86           N  
ATOM    132  CA  ASN A   8      14.414  18.972   1.762  1.00  1.86           C  
ATOM    133  C   ASN A   8      14.734  20.351   1.180  1.00  1.86           C  
ATOM    134  O   ASN A   8      15.600  21.079   1.661  1.00  1.86           O  
ATOM    135  CB  ASN A   8      15.605  18.346   2.456  1.00  1.86           C  
ATOM    136  CG  ASN A   8      15.197  17.287   3.468  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      14.209  17.474   4.196  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      15.922  16.201   3.544  1.00  1.86           N  
ATOM    139  H   ASN A   8      14.446  17.425   0.254  1.00  1.86           H  
ATOM    140  HA  ASN A   8      13.668  19.142   2.540  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      16.242  17.883   1.722  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      16.187  19.117   2.959  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      15.686  15.498   4.214  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      16.725  16.066   2.942  1.00  1.86           H  
ATOM    145  N   LEU A   9      13.961  20.698   0.168  1.00  2.17           N  
ATOM    146  CA  LEU A   9      13.921  21.973  -0.538  1.00  2.17           C  
ATOM    147  C   LEU A   9      13.130  23.015   0.247  1.00  2.17           C  
ATOM    148  O   LEU A   9      13.119  24.195  -0.104  1.00  2.17           O  
ATOM    149  CB  LEU A   9      13.191  21.812  -1.874  1.00  2.17           C  
ATOM    150  CG  LEU A   9      13.136  23.041  -2.740  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      14.550  23.439  -3.148  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      12.186  22.783  -3.918  1.00  2.17           C  
ATOM    153  H   LEU A   9      13.300  19.996  -0.133  1.00  2.17           H  
ATOM    154  HA  LEU A   9      14.940  22.329  -0.689  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      13.685  21.031  -2.449  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      12.162  21.508  -1.670  1.00  2.17           H  
ATOM    157  HG  LEU A   9      12.741  23.863  -2.157  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      14.511  24.343  -3.752  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      15.146  23.624  -2.256  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      15.018  22.649  -3.722  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      12.118  23.677  -4.537  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      12.536  21.978  -4.507  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      11.198  22.533  -3.535  1.00  2.17           H  
ATOM    164  N   LYS A  10      12.388  22.539   1.249  1.00  2.52           N  
ATOM    165  CA  LYS A  10      11.369  23.319   1.932  1.00  2.52           C  
ATOM    166  C   LYS A  10      10.437  23.644   0.792  1.00  2.52           C  
ATOM    167  O   LYS A  10      10.218  22.760  -0.036  1.00  2.52           O  
ATOM    168  CB  LYS A  10      11.937  24.562   2.628  1.00  2.52           C  
ATOM    169  CG  LYS A  10      13.008  24.257   3.677  1.00  2.52           C  
ATOM    170  CD  LYS A  10      13.445  25.521   4.403  1.00  2.52           C  
ATOM    171  CE  LYS A  10      14.515  25.224   5.443  1.00  2.52           C  
ATOM    172  NZ  LYS A  10      14.970  26.461   6.135  1.00  2.52           N  
ATOM    173  H   LYS A  10      12.509  21.572   1.506  1.00  2.52           H  
ATOM    174  HA  LYS A  10      10.841  22.705   2.661  1.00  2.52           H  
ATOM    175 1HB  LYS A  10      12.355  25.258   1.906  1.00  2.52           H  
ATOM    176 2HB  LYS A  10      11.132  25.082   3.143  1.00  2.52           H  
ATOM    177 1HG  LYS A  10      12.614  23.544   4.401  1.00  2.52           H  
ATOM    178 2HG  LYS A  10      13.876  23.809   3.189  1.00  2.52           H  
ATOM    179 1HD  LYS A  10      13.840  26.236   3.679  1.00  2.52           H  
ATOM    180 2HD  LYS A  10      12.584  25.971   4.898  1.00  2.52           H  
ATOM    181 1HE  LYS A  10      14.110  24.534   6.182  1.00  2.52           H  
ATOM    182 2HE  LYS A  10      15.369  24.757   4.952  1.00  2.52           H  
ATOM    183 1HZ  LYS A  10      15.678  26.226   6.817  1.00  2.52           H  
ATOM    184 2HZ  LYS A  10      15.356  27.103   5.457  1.00  2.52           H  
ATOM    185 3HZ  LYS A  10      14.186  26.894   6.600  1.00  2.52           H  
ATOM    186  N   GLN A  11       9.913  24.858   0.657  1.00  2.86           N  
ATOM    187  CA  GLN A  11       9.024  25.070  -0.487  1.00  2.86           C  
ATOM    188  C   GLN A  11       7.952  23.965  -0.579  1.00  2.86           C  
ATOM    189  O   GLN A  11       6.905  24.041   0.060  1.00  2.86           O  
ATOM    190  CB  GLN A  11       9.824  25.153  -1.801  1.00  2.86           C  
ATOM    191  CG  GLN A  11      10.730  26.351  -1.904  1.00  2.86           C  
ATOM    192  CD  GLN A  11      11.501  26.382  -3.213  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      10.944  26.138  -4.290  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      12.792  26.678  -3.127  1.00  2.86           N  
ATOM    195  H   GLN A  11      10.103  25.595   1.317  1.00  2.86           H  
ATOM    196  HA  GLN A  11       8.509  26.020  -0.347  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      10.458  24.292  -1.918  1.00  2.86           H  
ATOM    198 2HB  GLN A  11       9.138  25.175  -2.647  1.00  2.86           H  
ATOM    199 1HG  GLN A  11      10.134  27.258  -1.830  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      11.453  26.304  -1.086  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      13.356  26.705  -3.950  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      13.205  26.860  -2.233  1.00  2.86           H  
ATOM    203  N   ALA A  12       8.215  22.997  -1.461  1.00  3.11           N  
ATOM    204  CA  ALA A  12       7.365  21.873  -1.857  1.00  3.11           C  
ATOM    205  C   ALA A  12       7.394  20.697  -0.867  1.00  3.11           C  
ATOM    206  O   ALA A  12       6.755  19.659  -1.087  1.00  3.11           O  
ATOM    207  CB  ALA A  12       7.813  21.386  -3.209  1.00  3.11           C  
ATOM    208  H   ALA A  12       9.146  23.021  -1.838  1.00  3.11           H  
ATOM    209  HA  ALA A  12       6.341  22.234  -1.910  1.00  3.11           H  
ATOM    210 1HB  ALA A  12       7.160  20.572  -3.515  1.00  3.11           H  
ATOM    211 2HB  ALA A  12       7.749  22.205  -3.916  1.00  3.11           H  
ATOM    212 3HB  ALA A  12       8.822  21.047  -3.148  1.00  3.11           H  
ATOM    213  N   LYS A  13       8.172  20.823   0.187  1.00  3.19           N  
ATOM    214  CA  LYS A  13       8.251  19.782   1.194  1.00  3.19           C  
ATOM    215  C   LYS A  13       6.832  19.452   1.675  1.00  3.19           C  
ATOM    216  O   LYS A  13       6.031  20.347   1.947  1.00  3.19           O  
ATOM    217  CB  LYS A  13       9.156  20.219   2.348  1.00  3.19           C  
ATOM    218  CG  LYS A  13       9.447  19.151   3.416  1.00  3.19           C  
ATOM    219  CD  LYS A  13      10.452  19.658   4.438  1.00  3.19           C  
ATOM    220  CE  LYS A  13      10.825  18.579   5.457  1.00  3.19           C  
ATOM    221  NZ  LYS A  13       9.697  18.260   6.408  1.00  3.19           N  
ATOM    222  H   LYS A  13       8.734  21.664   0.277  1.00  3.19           H  
ATOM    223  HA  LYS A  13       8.677  18.885   0.743  1.00  3.19           H  
ATOM    224 1HB  LYS A  13      10.111  20.532   1.936  1.00  3.19           H  
ATOM    225 2HB  LYS A  13       8.714  21.081   2.845  1.00  3.19           H  
ATOM    226 1HG  LYS A  13       8.556  18.868   3.926  1.00  3.19           H  
ATOM    227 2HG  LYS A  13       9.853  18.264   2.938  1.00  3.19           H  
ATOM    228 1HD  LYS A  13      11.361  19.970   3.914  1.00  3.19           H  
ATOM    229 2HD  LYS A  13      10.040  20.518   4.961  1.00  3.19           H  
ATOM    230 1HE  LYS A  13      11.112  17.672   4.925  1.00  3.19           H  
ATOM    231 2HE  LYS A  13      11.680  18.932   6.033  1.00  3.19           H  
ATOM    232 1HZ  LYS A  13      10.004  17.556   7.056  1.00  3.19           H  
ATOM    233 2HZ  LYS A  13       9.435  19.089   6.915  1.00  3.19           H  
ATOM    234 3HZ  LYS A  13       8.864  17.893   5.908  1.00  3.19           H  
ATOM    235  N   GLU A  14       6.547  18.152   1.745  1.00  3.08           N  
ATOM    236  CA  GLU A  14       5.272  17.532   2.140  1.00  3.08           C  
ATOM    237  C   GLU A  14       4.147  17.633   1.090  1.00  3.08           C  
ATOM    238  O   GLU A  14       3.009  17.261   1.382  1.00  3.08           O  
ATOM    239  CB  GLU A  14       4.726  18.113   3.463  1.00  3.08           C  
ATOM    240  CG  GLU A  14       5.700  18.154   4.659  1.00  3.08           C  
ATOM    241  CD  GLU A  14       6.261  16.819   5.073  1.00  3.08           C  
ATOM    242  OE1 GLU A  14       5.566  15.834   4.978  1.00  3.08           O  
ATOM    243  OE2 GLU A  14       7.413  16.784   5.491  1.00  3.08           O  
ATOM    244  H   GLU A  14       7.287  17.521   1.486  1.00  3.08           H  
ATOM    245  HA  GLU A  14       5.464  16.470   2.303  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       4.353  19.122   3.298  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       3.872  17.515   3.778  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       6.486  18.842   4.453  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       5.151  18.560   5.505  1.00  3.08           H  
ATOM    250  N   GLU A  15       4.464  18.009  -0.156  1.00  2.84           N  
ATOM    251  CA  GLU A  15       3.436  18.030  -1.207  1.00  2.84           C  
ATOM    252  C   GLU A  15       3.160  16.681  -1.880  1.00  2.84           C  
ATOM    253  O   GLU A  15       2.309  16.615  -2.768  1.00  2.84           O  
ATOM    254  CB  GLU A  15       3.755  19.030  -2.335  1.00  2.84           C  
ATOM    255  CG  GLU A  15       3.676  20.515  -1.973  1.00  2.84           C  
ATOM    256  CD  GLU A  15       4.001  21.443  -3.166  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       4.286  20.952  -4.246  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       3.970  22.636  -2.986  1.00  2.84           O  
ATOM    259  H   GLU A  15       5.402  18.350  -0.371  1.00  2.84           H  
ATOM    260  HA  GLU A  15       2.505  18.354  -0.742  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       4.765  18.842  -2.700  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       3.075  18.858  -3.167  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       2.669  20.733  -1.622  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       4.362  20.718  -1.152  1.00  2.84           H  
ATOM    265  N   ALA A  16       3.865  15.604  -1.516  1.00  2.56           N  
ATOM    266  CA  ALA A  16       3.568  14.353  -2.209  1.00  2.56           C  
ATOM    267  C   ALA A  16       3.767  13.070  -1.401  1.00  2.56           C  
ATOM    268  O   ALA A  16       4.863  12.760  -0.919  1.00  2.56           O  
ATOM    269  CB  ALA A  16       4.435  14.261  -3.454  1.00  2.56           C  
ATOM    270  H   ALA A  16       4.561  15.662  -0.789  1.00  2.56           H  
ATOM    271  HA  ALA A  16       2.520  14.384  -2.505  1.00  2.56           H  
ATOM    272 1HB  ALA A  16       4.175  13.358  -4.006  1.00  2.56           H  
ATOM    273 2HB  ALA A  16       4.264  15.133  -4.087  1.00  2.56           H  
ATOM    274 3HB  ALA A  16       5.484  14.223  -3.164  1.00  2.56           H  
ATOM    275  N   ILE A  17       2.659  12.333  -1.336  1.00  2.30           N  
ATOM    276  CA  ILE A  17       2.494  11.000  -0.763  1.00  2.30           C  
ATOM    277  C   ILE A  17       1.696  10.219  -1.810  1.00  2.30           C  
ATOM    278  O   ILE A  17       0.737  10.760  -2.364  1.00  2.30           O  
ATOM    279  CB  ILE A  17       1.776  11.019   0.606  1.00  2.30           C  
ATOM    280  CG1 ILE A  17       2.582  11.868   1.612  1.00  2.30           C  
ATOM    281  CG2 ILE A  17       1.623   9.597   1.129  1.00  2.30           C  
ATOM    282  CD1 ILE A  17       1.891  12.099   2.922  1.00  2.30           C  
ATOM    283  H   ILE A  17       1.833  12.739  -1.754  1.00  2.30           H  
ATOM    284  HA  ILE A  17       3.467  10.524  -0.643  1.00  2.30           H  
ATOM    285  HB  ILE A  17       0.793  11.473   0.495  1.00  2.30           H  
ATOM    286 1HG1 ILE A  17       3.521  11.369   1.797  1.00  2.30           H  
ATOM    287 2HG1 ILE A  17       2.786  12.839   1.181  1.00  2.30           H  
ATOM    288 1HG2 ILE A  17       1.114   9.613   2.090  1.00  2.30           H  
ATOM    289 2HG2 ILE A  17       1.042   9.007   0.425  1.00  2.30           H  
ATOM    290 3HG2 ILE A  17       2.608   9.148   1.249  1.00  2.30           H  
ATOM    291 1HD1 ILE A  17       2.532  12.703   3.568  1.00  2.30           H  
ATOM    292 2HD1 ILE A  17       0.950  12.624   2.751  1.00  2.30           H  
ATOM    293 3HD1 ILE A  17       1.691  11.143   3.403  1.00  2.30           H  
ATOM    294  N   LYS A  18       2.103   8.999  -2.139  1.00  2.09           N  
ATOM    295  CA  LYS A  18       1.383   8.252  -3.177  1.00  2.09           C  
ATOM    296  C   LYS A  18       1.394   6.743  -3.001  1.00  2.09           C  
ATOM    297  O   LYS A  18       2.388   6.161  -2.574  1.00  2.09           O  
ATOM    298  CB  LYS A  18       1.940   8.591  -4.566  1.00  2.09           C  
ATOM    299  CG  LYS A  18       1.207   7.869  -5.731  1.00  2.09           C  
ATOM    300  CD  LYS A  18       1.667   8.332  -7.090  1.00  2.09           C  
ATOM    301  CE  LYS A  18       1.056   7.493  -8.203  1.00  2.09           C  
ATOM    302  NZ  LYS A  18      -0.428   7.632  -8.269  1.00  2.09           N  
ATOM    303  H   LYS A  18       2.892   8.581  -1.644  1.00  2.09           H  
ATOM    304  HA  LYS A  18       0.339   8.566  -3.149  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       1.853   9.664  -4.740  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       2.995   8.339  -4.608  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       1.385   6.805  -5.674  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       0.137   8.039  -5.646  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       1.378   9.370  -7.233  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       2.747   8.250  -7.154  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       1.486   7.804  -9.153  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       1.298   6.448  -8.032  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18      -0.787   7.056  -9.017  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18      -0.830   7.329  -7.391  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18      -0.672   8.595  -8.439  1.00  2.09           H  
ATOM    316  N   GLU A  19       0.272   6.098  -3.320  1.00  1.93           N  
ATOM    317  CA  GLU A  19       0.248   4.642  -3.291  1.00  1.93           C  
ATOM    318  C   GLU A  19       0.686   4.057  -4.632  1.00  1.93           C  
ATOM    319  O   GLU A  19       0.158   4.425  -5.689  1.00  1.93           O  
ATOM    320  CB  GLU A  19      -1.137   4.119  -2.906  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -1.195   2.601  -2.766  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -2.534   2.066  -2.344  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -3.466   2.827  -2.235  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.615   0.877  -2.116  1.00  1.93           O  
ATOM    325  H   GLU A  19      -0.542   6.613  -3.625  1.00  1.93           H  
ATOM    326  HA  GLU A  19       0.958   4.298  -2.555  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -1.438   4.555  -1.953  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -1.866   4.421  -3.656  1.00  1.93           H  
ATOM    329 1HG  GLU A  19      -0.919   2.149  -3.720  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.453   2.304  -2.035  1.00  1.93           H  
ATOM    331  N   LEU A  20       1.687   3.181  -4.566  1.00  1.82           N  
ATOM    332  CA  LEU A  20       2.254   2.503  -5.723  1.00  1.82           C  
ATOM    333  C   LEU A  20       2.404   1.011  -5.432  1.00  1.82           C  
ATOM    334  O   LEU A  20       2.359   0.578  -4.273  1.00  1.82           O  
ATOM    335  CB  LEU A  20       3.595   3.123  -6.165  1.00  1.82           C  
ATOM    336  CG  LEU A  20       3.534   4.608  -6.589  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       4.012   5.483  -5.453  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       4.340   4.805  -7.815  1.00  1.82           C  
ATOM    339  H   LEU A  20       2.042   2.952  -3.638  1.00  1.82           H  
ATOM    340  HA  LEU A  20       1.558   2.608  -6.555  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       4.306   3.042  -5.362  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       3.981   2.557  -7.013  1.00  1.82           H  
ATOM    343  HG  LEU A  20       2.510   4.879  -6.800  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       3.957   6.521  -5.750  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       3.392   5.317  -4.596  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       5.018   5.248  -5.202  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       4.297   5.852  -8.126  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       5.344   4.525  -7.619  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       3.943   4.173  -8.606  1.00  1.82           H  
ATOM    350  N   VAL A  21       2.598   0.220  -6.477  1.00  1.73           N  
ATOM    351  CA  VAL A  21       2.795  -1.217  -6.314  1.00  1.73           C  
ATOM    352  C   VAL A  21       4.253  -1.626  -6.524  1.00  1.73           C  
ATOM    353  O   VAL A  21       4.579  -2.811  -6.540  1.00  1.73           O  
ATOM    354  CB  VAL A  21       1.910  -1.965  -7.313  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       0.446  -1.634  -7.054  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       2.310  -1.567  -8.725  1.00  1.73           C  
ATOM    357  H   VAL A  21       2.604   0.615  -7.407  1.00  1.73           H  
ATOM    358  HA  VAL A  21       2.499  -1.497  -5.304  1.00  1.73           H  
ATOM    359  HB  VAL A  21       2.041  -3.039  -7.179  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21      -0.180  -2.178  -7.763  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       0.182  -1.928  -6.039  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       0.284  -0.564  -7.177  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       1.688  -2.101  -9.443  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       2.175  -0.495  -8.853  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       3.356  -1.823  -8.891  1.00  1.73           H  
ATOM    366  N   ASP A  22       5.114  -0.631  -6.712  1.00  1.65           N  
ATOM    367  CA  ASP A  22       6.531  -0.852  -6.963  1.00  1.65           C  
ATOM    368  C   ASP A  22       7.424   0.309  -6.537  1.00  1.65           C  
ATOM    369  O   ASP A  22       7.255   1.433  -7.013  1.00  1.65           O  
ATOM    370  CB  ASP A  22       6.758  -1.142  -8.440  1.00  1.65           C  
ATOM    371  CG  ASP A  22       8.197  -1.444  -8.758  1.00  1.65           C  
ATOM    372  OD1 ASP A  22       8.657  -2.521  -8.487  1.00  1.65           O  
ATOM    373  OD2 ASP A  22       8.861  -0.540  -9.244  1.00  1.65           O  
ATOM    374  H   ASP A  22       4.763   0.311  -6.669  1.00  1.65           H  
ATOM    375  HA  ASP A  22       6.837  -1.731  -6.395  1.00  1.65           H  
ATOM    376 1HB  ASP A  22       6.156  -2.005  -8.733  1.00  1.65           H  
ATOM    377 2HB  ASP A  22       6.424  -0.297  -9.037  1.00  1.65           H  
ATOM    378  N   ALA A  23       8.395   0.021  -5.663  1.00  1.55           N  
ATOM    379  CA  ALA A  23       9.340   1.036  -5.190  1.00  1.55           C  
ATOM    380  C   ALA A  23      10.123   1.642  -6.355  1.00  1.55           C  
ATOM    381  O   ALA A  23      10.482   2.814  -6.312  1.00  1.55           O  
ATOM    382  CB  ALA A  23      10.308   0.453  -4.169  1.00  1.55           C  
ATOM    383  H   ALA A  23       8.477  -0.926  -5.320  1.00  1.55           H  
ATOM    384  HA  ALA A  23       8.769   1.827  -4.711  1.00  1.55           H  
ATOM    385 1HB  ALA A  23      10.978   1.233  -3.814  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       9.750   0.049  -3.323  1.00  1.55           H  
ATOM    387 3HB  ALA A  23      10.890  -0.340  -4.632  1.00  1.55           H  
ATOM    388  N   GLY A  24      10.408   0.856  -7.393  1.00  1.46           N  
ATOM    389  CA  GLY A  24      11.147   1.357  -8.547  1.00  1.46           C  
ATOM    390  C   GLY A  24      10.370   2.510  -9.164  1.00  1.46           C  
ATOM    391  O   GLY A  24      10.898   3.613  -9.359  1.00  1.46           O  
ATOM    392  H   GLY A  24      10.074  -0.103  -7.419  1.00  1.46           H  
ATOM    393 1HA  GLY A  24      12.140   1.687  -8.244  1.00  1.46           H  
ATOM    394 2HA  GLY A  24      11.262   0.555  -9.277  1.00  1.46           H  
ATOM    395  N   THR A  25       9.097   2.252  -9.444  1.00  1.38           N  
ATOM    396  CA  THR A  25       8.218   3.262 -10.008  1.00  1.38           C  
ATOM    397  C   THR A  25       8.121   4.456  -9.065  1.00  1.38           C  
ATOM    398  O   THR A  25       8.133   5.603  -9.513  1.00  1.38           O  
ATOM    399  CB  THR A  25       6.811   2.723 -10.275  1.00  1.38           C  
ATOM    400  OG1 THR A  25       6.883   1.629 -11.201  1.00  1.38           O  
ATOM    401  CG2 THR A  25       5.966   3.832 -10.880  1.00  1.38           C  
ATOM    402  H   THR A  25       8.760   1.297  -9.271  1.00  1.38           H  
ATOM    403  HA  THR A  25       8.643   3.604 -10.951  1.00  1.38           H  
ATOM    404  HB  THR A  25       6.365   2.380  -9.340  1.00  1.38           H  
ATOM    405  HG1 THR A  25       7.439   0.925 -10.815  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       4.962   3.460 -11.075  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       5.918   4.668 -10.188  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       6.418   4.165 -11.813  1.00  1.38           H  
ATOM    409  N   ALA A  26       8.000   4.191  -7.757  1.00  1.33           N  
ATOM    410  CA  ALA A  26       7.901   5.261  -6.767  1.00  1.33           C  
ATOM    411  C   ALA A  26       9.121   6.165  -6.806  1.00  1.33           C  
ATOM    412  O   ALA A  26       8.993   7.391  -6.710  1.00  1.33           O  
ATOM    413  CB  ALA A  26       7.753   4.674  -5.385  1.00  1.33           C  
ATOM    414  H   ALA A  26       7.961   3.219  -7.449  1.00  1.33           H  
ATOM    415  HA  ALA A  26       7.028   5.863  -7.002  1.00  1.33           H  
ATOM    416 1HB  ALA A  26       7.653   5.474  -4.656  1.00  1.33           H  
ATOM    417 2HB  ALA A  26       6.882   4.029  -5.347  1.00  1.33           H  
ATOM    418 3HB  ALA A  26       8.625   4.093  -5.167  1.00  1.33           H  
ATOM    419  N   GLU A  27      10.301   5.569  -6.999  1.00  1.32           N  
ATOM    420  CA  GLU A  27      11.522   6.344  -7.090  1.00  1.32           C  
ATOM    421  C   GLU A  27      11.446   7.242  -8.311  1.00  1.32           C  
ATOM    422  O   GLU A  27      11.731   8.437  -8.227  1.00  1.32           O  
ATOM    423  CB  GLU A  27      12.756   5.444  -7.197  1.00  1.32           C  
ATOM    424  CG  GLU A  27      14.072   6.211  -7.186  1.00  1.32           C  
ATOM    425  CD  GLU A  27      15.327   5.335  -7.231  1.00  1.32           C  
ATOM    426  OE1 GLU A  27      15.370   4.328  -6.571  1.00  1.32           O  
ATOM    427  OE2 GLU A  27      16.245   5.697  -7.950  1.00  1.32           O  
ATOM    428  H   GLU A  27      10.353   4.552  -7.045  1.00  1.32           H  
ATOM    429  HA  GLU A  27      11.609   6.968  -6.201  1.00  1.32           H  
ATOM    430 1HB  GLU A  27      12.749   4.685  -6.442  1.00  1.32           H  
ATOM    431 2HB  GLU A  27      12.722   4.923  -8.148  1.00  1.32           H  
ATOM    432 1HG  GLU A  27      14.061   6.858  -8.054  1.00  1.32           H  
ATOM    433 2HG  GLU A  27      14.105   6.843  -6.298  1.00  1.32           H  
ATOM    434  N   LYS A  28      11.033   6.669  -9.453  1.00  1.35           N  
ATOM    435  CA  LYS A  28      10.922   7.437 -10.692  1.00  1.35           C  
ATOM    436  C   LYS A  28       9.967   8.606 -10.516  1.00  1.35           C  
ATOM    437  O   LYS A  28      10.279   9.736 -10.893  1.00  1.35           O  
ATOM    438  CB  LYS A  28      10.451   6.556 -11.848  1.00  1.35           C  
ATOM    439  CG  LYS A  28      10.338   7.295 -13.185  1.00  1.35           C  
ATOM    440  CD  LYS A  28       9.918   6.355 -14.314  1.00  1.35           C  
ATOM    441  CE  LYS A  28       9.757   7.108 -15.629  1.00  1.35           C  
ATOM    442  NZ  LYS A  28       9.355   6.202 -16.744  1.00  1.35           N  
ATOM    443  H   LYS A  28      10.811   5.670  -9.450  1.00  1.35           H  
ATOM    444  HA  LYS A  28      11.904   7.837 -10.937  1.00  1.35           H  
ATOM    445 1HB  LYS A  28      11.133   5.715 -11.967  1.00  1.35           H  
ATOM    446 2HB  LYS A  28       9.470   6.146 -11.614  1.00  1.35           H  
ATOM    447 1HG  LYS A  28       9.595   8.088 -13.089  1.00  1.35           H  
ATOM    448 2HG  LYS A  28      11.296   7.748 -13.434  1.00  1.35           H  
ATOM    449 1HD  LYS A  28      10.672   5.577 -14.440  1.00  1.35           H  
ATOM    450 2HD  LYS A  28       8.970   5.881 -14.056  1.00  1.35           H  
ATOM    451 1HE  LYS A  28       8.996   7.875 -15.508  1.00  1.35           H  
ATOM    452 2HE  LYS A  28      10.702   7.586 -15.885  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28       9.258   6.737 -17.596  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28      10.061   5.491 -16.873  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28       8.473   5.762 -16.522  1.00  1.35           H  
ATOM    456  N   TYR A  29       8.814   8.333  -9.914  1.00  1.41           N  
ATOM    457  CA  TYR A  29       7.801   9.342  -9.652  1.00  1.41           C  
ATOM    458  C   TYR A  29       8.409  10.487  -8.856  1.00  1.41           C  
ATOM    459  O   TYR A  29       8.254  11.663  -9.211  1.00  1.41           O  
ATOM    460  CB  TYR A  29       6.602   8.682  -8.955  1.00  1.41           C  
ATOM    461  CG  TYR A  29       5.524   9.603  -8.476  1.00  1.41           C  
ATOM    462  CD1 TYR A  29       4.627  10.166  -9.362  1.00  1.41           C  
ATOM    463  CD2 TYR A  29       5.408   9.840  -7.127  1.00  1.41           C  
ATOM    464  CE1 TYR A  29       3.626  10.992  -8.893  1.00  1.41           C  
ATOM    465  CE2 TYR A  29       4.403  10.660  -6.648  1.00  1.41           C  
ATOM    466  CZ  TYR A  29       3.518  11.239  -7.531  1.00  1.41           C  
ATOM    467  OH  TYR A  29       2.514  12.053  -7.067  1.00  1.41           O  
ATOM    468  H   TYR A  29       8.628   7.372  -9.633  1.00  1.41           H  
ATOM    469  HA  TYR A  29       7.462   9.745 -10.603  1.00  1.41           H  
ATOM    470 1HB  TYR A  29       6.151   7.957  -9.634  1.00  1.41           H  
ATOM    471 2HB  TYR A  29       6.961   8.123  -8.099  1.00  1.41           H  
ATOM    472  HD1 TYR A  29       4.714   9.964 -10.430  1.00  1.41           H  
ATOM    473  HD2 TYR A  29       6.114   9.370  -6.448  1.00  1.41           H  
ATOM    474  HE1 TYR A  29       2.921  11.442  -9.590  1.00  1.41           H  
ATOM    475  HE2 TYR A  29       4.306  10.850  -5.579  1.00  1.41           H  
ATOM    476  HH  TYR A  29       2.480  12.006  -6.109  1.00  1.41           H  
ATOM    477  N   PHE A  30       9.119  10.157  -7.788  1.00  1.49           N  
ATOM    478  CA  PHE A  30       9.722  11.177  -6.964  1.00  1.49           C  
ATOM    479  C   PHE A  30      10.786  11.949  -7.722  1.00  1.49           C  
ATOM    480  O   PHE A  30      10.882  13.167  -7.576  1.00  1.49           O  
ATOM    481  CB  PHE A  30      10.262  10.611  -5.691  1.00  1.49           C  
ATOM    482  CG  PHE A  30      10.669  11.715  -4.731  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      10.044  12.961  -4.808  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      11.559  11.508  -3.724  1.00  1.49           C  
ATOM    485  CE1 PHE A  30      10.338  13.967  -3.926  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      11.835  12.505  -2.823  1.00  1.49           C  
ATOM    487  CZ  PHE A  30      11.237  13.731  -2.932  1.00  1.49           C  
ATOM    488  H   PHE A  30       9.222   9.172  -7.526  1.00  1.49           H  
ATOM    489  HA  PHE A  30       8.936  11.882  -6.692  1.00  1.49           H  
ATOM    490 1HB  PHE A  30       9.525   9.974  -5.256  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.138   9.994  -5.910  1.00  1.49           H  
ATOM    492  HD1 PHE A  30       9.316  13.127  -5.584  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      12.032  10.550  -3.639  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       9.846  14.937  -4.009  1.00  1.49           H  
ATOM    495  HE2 PHE A  30      12.537  12.327  -2.015  1.00  1.49           H  
ATOM    496  HZ  PHE A  30      11.475  14.502  -2.224  1.00  1.49           H  
ATOM    497  N   LYS A  31      11.636  11.251  -8.488  1.00  1.58           N  
ATOM    498  CA  LYS A  31      12.653  11.950  -9.265  1.00  1.58           C  
ATOM    499  C   LYS A  31      12.005  12.941 -10.219  1.00  1.58           C  
ATOM    500  O   LYS A  31      12.475  14.069 -10.354  1.00  1.58           O  
ATOM    501  CB  LYS A  31      13.528  10.964 -10.060  1.00  1.58           C  
ATOM    502  CG  LYS A  31      14.523  10.178  -9.237  1.00  1.58           C  
ATOM    503  CD  LYS A  31      15.305   9.170 -10.022  1.00  1.58           C  
ATOM    504  CE  LYS A  31      16.374   8.544  -9.126  1.00  1.58           C  
ATOM    505  NZ  LYS A  31      17.105   7.432  -9.804  1.00  1.58           N  
ATOM    506  H   LYS A  31      11.554  10.237  -8.552  1.00  1.58           H  
ATOM    507  HA  LYS A  31      13.287  12.508  -8.582  1.00  1.58           H  
ATOM    508 1HB  LYS A  31      12.881  10.246 -10.563  1.00  1.58           H  
ATOM    509 2HB  LYS A  31      14.075  11.506 -10.828  1.00  1.58           H  
ATOM    510 1HG  LYS A  31      15.249  10.858  -8.884  1.00  1.58           H  
ATOM    511 2HG  LYS A  31      14.032   9.697  -8.390  1.00  1.58           H  
ATOM    512 1HD  LYS A  31      14.634   8.385 -10.375  1.00  1.58           H  
ATOM    513 2HD  LYS A  31      15.778   9.645 -10.876  1.00  1.58           H  
ATOM    514 1HE  LYS A  31      17.091   9.313  -8.840  1.00  1.58           H  
ATOM    515 2HE  LYS A  31      15.905   8.175  -8.232  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31      17.793   7.045  -9.164  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31      16.446   6.702 -10.066  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31      17.564   7.778 -10.628  1.00  1.58           H  
ATOM    519  N   LEU A  32      10.878  12.567 -10.828  1.00  1.69           N  
ATOM    520  CA  LEU A  32      10.195  13.478 -11.733  1.00  1.69           C  
ATOM    521  C   LEU A  32       9.706  14.719 -10.981  1.00  1.69           C  
ATOM    522  O   LEU A  32       9.838  15.840 -11.482  1.00  1.69           O  
ATOM    523  CB  LEU A  32       9.035  12.748 -12.417  1.00  1.69           C  
ATOM    524  CG  LEU A  32       9.457  11.656 -13.420  1.00  1.69           C  
ATOM    525  CD1 LEU A  32       8.239  10.865 -13.842  1.00  1.69           C  
ATOM    526  CD2 LEU A  32      10.126  12.303 -14.614  1.00  1.69           C  
ATOM    527  H   LEU A  32      10.518  11.620 -10.694  1.00  1.69           H  
ATOM    528  HA  LEU A  32      10.901  13.796 -12.497  1.00  1.69           H  
ATOM    529 1HB  LEU A  32       8.425  12.273 -11.652  1.00  1.69           H  
ATOM    530 2HB  LEU A  32       8.423  13.474 -12.945  1.00  1.69           H  
ATOM    531  HG  LEU A  32      10.158  10.979 -12.949  1.00  1.69           H  
ATOM    532 1HD1 LEU A  32       8.537  10.092 -14.542  1.00  1.69           H  
ATOM    533 2HD1 LEU A  32       7.790  10.406 -12.962  1.00  1.69           H  
ATOM    534 3HD1 LEU A  32       7.520  11.529 -14.316  1.00  1.69           H  
ATOM    535 1HD2 LEU A  32      10.430  11.529 -15.320  1.00  1.69           H  
ATOM    536 2HD2 LEU A  32       9.427  12.985 -15.100  1.00  1.69           H  
ATOM    537 3HD2 LEU A  32      11.004  12.857 -14.282  1.00  1.69           H  
ATOM    538  N   ILE A  33       9.205  14.536  -9.753  1.00  1.82           N  
ATOM    539  CA  ILE A  33       8.767  15.677  -8.951  1.00  1.82           C  
ATOM    540  C   ILE A  33       9.945  16.562  -8.575  1.00  1.82           C  
ATOM    541  O   ILE A  33       9.900  17.783  -8.738  1.00  1.82           O  
ATOM    542  CB  ILE A  33       8.080  15.226  -7.651  1.00  1.82           C  
ATOM    543  CG1 ILE A  33       6.755  14.538  -7.954  1.00  1.82           C  
ATOM    544  CG2 ILE A  33       7.899  16.424  -6.708  1.00  1.82           C  
ATOM    545  CD1 ILE A  33       6.177  13.824  -6.768  1.00  1.82           C  
ATOM    546  H   ILE A  33       9.099  13.584  -9.394  1.00  1.82           H  
ATOM    547  HA  ILE A  33       8.063  16.263  -9.537  1.00  1.82           H  
ATOM    548  HB  ILE A  33       8.705  14.496  -7.173  1.00  1.82           H  
ATOM    549 1HG1 ILE A  33       6.040  15.288  -8.286  1.00  1.82           H  
ATOM    550 2HG1 ILE A  33       6.898  13.814  -8.758  1.00  1.82           H  
ATOM    551 1HG2 ILE A  33       7.438  16.086  -5.782  1.00  1.82           H  
ATOM    552 2HG2 ILE A  33       8.870  16.868  -6.486  1.00  1.82           H  
ATOM    553 3HG2 ILE A  33       7.261  17.169  -7.183  1.00  1.82           H  
ATOM    554 1HD1 ILE A  33       5.240  13.378  -7.051  1.00  1.82           H  
ATOM    555 2HD1 ILE A  33       6.864  13.053  -6.436  1.00  1.82           H  
ATOM    556 3HD1 ILE A  33       6.012  14.535  -5.966  1.00  1.82           H  
ATOM    557  N   ALA A  34      11.014  15.956  -8.077  1.00  1.95           N  
ATOM    558  CA  ALA A  34      12.179  16.721  -7.679  1.00  1.95           C  
ATOM    559  C   ALA A  34      12.730  17.491  -8.877  1.00  1.95           C  
ATOM    560  O   ALA A  34      13.135  18.650  -8.748  1.00  1.95           O  
ATOM    561  CB  ALA A  34      13.215  15.795  -7.090  1.00  1.95           C  
ATOM    562  H   ALA A  34      11.011  14.943  -7.971  1.00  1.95           H  
ATOM    563  HA  ALA A  34      11.875  17.445  -6.922  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      14.090  16.357  -6.777  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      12.790  15.266  -6.231  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      13.485  15.085  -7.853  1.00  1.95           H  
ATOM    567  N   ASN A  35      12.691  16.878 -10.067  1.00  2.09           N  
ATOM    568  CA  ASN A  35      13.157  17.544 -11.272  1.00  2.09           C  
ATOM    569  C   ASN A  35      12.232  18.711 -11.628  1.00  2.09           C  
ATOM    570  O   ASN A  35      12.690  19.802 -11.959  1.00  2.09           O  
ATOM    571  CB  ASN A  35      13.239  16.556 -12.418  1.00  2.09           C  
ATOM    572  CG  ASN A  35      14.386  15.577 -12.274  1.00  2.09           C  
ATOM    573  OD1 ASN A  35      15.366  15.819 -11.558  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      14.276  14.463 -12.951  1.00  2.09           N  
ATOM    575  H   ASN A  35      12.365  15.915 -10.136  1.00  2.09           H  
ATOM    576  HA  ASN A  35      14.151  17.951 -11.083  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      12.308  15.993 -12.471  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      13.348  17.095 -13.357  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      14.995  13.774 -12.898  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      13.470  14.304 -13.517  1.00  2.09           H  
ATOM    581  N   ALA A  36      10.917  18.526 -11.468  1.00  2.18           N  
ATOM    582  CA  ALA A  36       9.940  19.584 -11.744  1.00  2.18           C  
ATOM    583  C   ALA A  36      10.195  20.803 -10.863  1.00  2.18           C  
ATOM    584  O   ALA A  36      10.013  21.947 -11.284  1.00  2.18           O  
ATOM    585  CB  ALA A  36       8.525  19.078 -11.519  1.00  2.18           C  
ATOM    586  H   ALA A  36      10.572  17.606 -11.194  1.00  2.18           H  
ATOM    587  HA  ALA A  36      10.053  19.884 -12.785  1.00  2.18           H  
ATOM    588 1HB  ALA A  36       7.816  19.868 -11.752  1.00  2.18           H  
ATOM    589 2HB  ALA A  36       8.343  18.217 -12.162  1.00  2.18           H  
ATOM    590 3HB  ALA A  36       8.407  18.782 -10.482  1.00  2.18           H  
ATOM    591  N   LYS A  37      10.660  20.543  -9.641  1.00  2.21           N  
ATOM    592  CA  LYS A  37      10.959  21.569  -8.650  1.00  2.21           C  
ATOM    593  C   LYS A  37      12.418  22.050  -8.789  1.00  2.21           C  
ATOM    594  O   LYS A  37      12.889  22.872  -8.001  1.00  2.21           O  
ATOM    595  CB  LYS A  37      10.709  21.024  -7.239  1.00  2.21           C  
ATOM    596  CG  LYS A  37       9.268  20.502  -6.975  1.00  2.21           C  
ATOM    597  CD  LYS A  37       8.184  21.558  -7.017  1.00  2.21           C  
ATOM    598  CE  LYS A  37       6.813  20.893  -6.729  1.00  2.21           C  
ATOM    599  NZ  LYS A  37       5.669  21.862  -6.714  1.00  2.21           N  
ATOM    600  H   LYS A  37      10.756  19.562  -9.367  1.00  2.21           H  
ATOM    601  HA  LYS A  37      10.304  22.421  -8.824  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      11.374  20.178  -7.066  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      10.942  21.787  -6.502  1.00  2.21           H  
ATOM    604 1HG  LYS A  37       9.022  19.767  -7.727  1.00  2.21           H  
ATOM    605 2HG  LYS A  37       9.241  20.008  -6.004  1.00  2.21           H  
ATOM    606 1HD  LYS A  37       8.385  22.330  -6.273  1.00  2.21           H  
ATOM    607 2HD  LYS A  37       8.162  22.020  -8.005  1.00  2.21           H  
ATOM    608 1HE  LYS A  37       6.628  20.150  -7.503  1.00  2.21           H  
ATOM    609 2HE  LYS A  37       6.856  20.387  -5.775  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37       4.805  21.348  -6.526  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37       5.791  22.562  -5.990  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37       5.599  22.320  -7.604  1.00  2.21           H  
ATOM    613  N   THR A  38      13.128  21.540  -9.806  1.00  2.16           N  
ATOM    614  CA  THR A  38      14.535  21.801 -10.130  1.00  2.16           C  
ATOM    615  C   THR A  38      15.496  21.611  -8.964  1.00  2.16           C  
ATOM    616  O   THR A  38      16.368  22.451  -8.734  1.00  2.16           O  
ATOM    617  CB  THR A  38      14.721  23.228 -10.678  1.00  2.16           C  
ATOM    618  OG1 THR A  38      14.532  24.196  -9.624  1.00  2.16           O  
ATOM    619  CG2 THR A  38      13.693  23.475 -11.776  1.00  2.16           C  
ATOM    620  H   THR A  38      12.666  20.895 -10.436  1.00  2.16           H  
ATOM    621  HA  THR A  38      14.825  21.097 -10.910  1.00  2.16           H  
ATOM    622  HB  THR A  38      15.722  23.339 -11.093  1.00  2.16           H  
ATOM    623  HG1 THR A  38      13.953  23.825  -8.933  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      13.818  24.479 -12.174  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      13.836  22.745 -12.574  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      12.687  23.369 -11.373  1.00  2.16           H  
ATOM    627  N   VAL A  39      15.363  20.492  -8.256  1.00  2.03           N  
ATOM    628  CA  VAL A  39      16.217  20.226  -7.106  1.00  2.03           C  
ATOM    629  C   VAL A  39      17.406  19.334  -7.437  1.00  2.03           C  
ATOM    630  O   VAL A  39      17.256  18.132  -7.669  1.00  2.03           O  
ATOM    631  CB  VAL A  39      15.375  19.520  -6.044  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      16.192  19.234  -4.818  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      14.221  20.354  -5.774  1.00  2.03           C  
ATOM    634  H   VAL A  39      14.621  19.835  -8.504  1.00  2.03           H  
ATOM    635  HA  VAL A  39      16.585  21.177  -6.714  1.00  2.03           H  
ATOM    636  HB  VAL A  39      15.039  18.561  -6.430  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      15.603  18.728  -4.075  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      17.038  18.610  -5.086  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      16.541  20.174  -4.412  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      13.589  19.898  -5.048  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      14.568  21.304  -5.414  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      13.671  20.496  -6.692  1.00  2.03           H  
ATOM    643  N   GLU A  40      18.616  19.883  -7.405  1.00  1.86           N  
ATOM    644  CA  GLU A  40      19.786  19.086  -7.773  1.00  1.86           C  
ATOM    645  C   GLU A  40      20.326  18.390  -6.539  1.00  1.86           C  
ATOM    646  O   GLU A  40      21.414  18.696  -6.051  1.00  1.86           O  
ATOM    647  CB  GLU A  40      20.865  19.964  -8.410  1.00  1.86           C  
ATOM    648  CG  GLU A  40      20.432  20.627  -9.722  1.00  1.86           C  
ATOM    649  CD  GLU A  40      21.518  21.465 -10.376  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      22.559  21.639  -9.787  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      21.295  21.927 -11.471  1.00  1.86           O  
ATOM    652  H   GLU A  40      18.733  20.860  -7.122  1.00  1.86           H  
ATOM    653  HA  GLU A  40      19.487  18.326  -8.494  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      21.145  20.755  -7.711  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      21.755  19.366  -8.606  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      20.119  19.851 -10.418  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      19.567  21.261  -9.518  1.00  1.86           H  
ATOM    658  N   GLY A  41      19.533  17.461  -6.038  1.00  1.68           N  
ATOM    659  CA  GLY A  41      19.836  16.807  -4.782  1.00  1.68           C  
ATOM    660  C   GLY A  41      20.363  15.392  -4.896  1.00  1.68           C  
ATOM    661  O   GLY A  41      20.756  14.929  -5.967  1.00  1.68           O  
ATOM    662  H   GLY A  41      18.670  17.273  -6.543  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      20.562  17.410  -4.240  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      18.934  16.799  -4.173  1.00  1.68           H  
ATOM    665  N   VAL A  42      20.346  14.714  -3.758  1.00  1.53           N  
ATOM    666  CA  VAL A  42      20.784  13.336  -3.625  1.00  1.53           C  
ATOM    667  C   VAL A  42      19.634  12.488  -3.114  1.00  1.53           C  
ATOM    668  O   VAL A  42      18.962  12.870  -2.159  1.00  1.53           O  
ATOM    669  CB  VAL A  42      21.974  13.239  -2.648  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      22.391  11.780  -2.473  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      23.136  14.071  -3.186  1.00  1.53           C  
ATOM    672  H   VAL A  42      20.052  15.225  -2.933  1.00  1.53           H  
ATOM    673  HA  VAL A  42      21.095  12.966  -4.600  1.00  1.53           H  
ATOM    674  HB  VAL A  42      21.672  13.620  -1.671  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      23.227  11.723  -1.778  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      21.557  11.197  -2.078  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      22.693  11.371  -3.437  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      23.975  14.010  -2.495  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      23.436  13.685  -4.160  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      22.828  15.111  -3.288  1.00  1.53           H  
ATOM    681  N   TRP A  43      19.394  11.356  -3.775  1.00  1.43           N  
ATOM    682  CA  TRP A  43      18.309  10.446  -3.407  1.00  1.43           C  
ATOM    683  C   TRP A  43      18.703   9.314  -2.458  1.00  1.43           C  
ATOM    684  O   TRP A  43      19.686   8.603  -2.689  1.00  1.43           O  
ATOM    685  CB  TRP A  43      17.729   9.810  -4.674  1.00  1.43           C  
ATOM    686  CG  TRP A  43      16.856  10.698  -5.491  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      15.494  10.639  -5.548  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      17.242  11.813  -6.326  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      15.018  11.613  -6.373  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      16.074  12.350  -6.852  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      18.457  12.393  -6.654  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      16.085  13.436  -7.705  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      18.461  13.487  -7.506  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      17.304  13.993  -8.014  1.00  1.43           C  
ATOM    695  H   TRP A  43      19.987  11.116  -4.556  1.00  1.43           H  
ATOM    696  HA  TRP A  43      17.531  11.033  -2.928  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      18.544   9.460  -5.306  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      17.144   8.934  -4.389  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      14.876   9.917  -5.017  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      14.041  11.779  -6.588  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      19.391  11.998  -6.257  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      15.189  13.849  -8.124  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      19.419  13.936  -7.764  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      17.346  14.855  -8.685  1.00  1.43           H  
ATOM    705  N   THR A  44      17.874   9.122  -1.432  1.00  1.38           N  
ATOM    706  CA  THR A  44      17.991   8.034  -0.462  1.00  1.38           C  
ATOM    707  C   THR A  44      16.670   7.275  -0.321  1.00  1.38           C  
ATOM    708  O   THR A  44      15.607   7.888  -0.214  1.00  1.38           O  
ATOM    709  CB  THR A  44      18.423   8.558   0.923  1.00  1.38           C  
ATOM    710  OG1 THR A  44      19.708   9.186   0.816  1.00  1.38           O  
ATOM    711  CG2 THR A  44      18.482   7.422   1.958  1.00  1.38           C  
ATOM    712  H   THR A  44      17.130   9.807  -1.303  1.00  1.38           H  
ATOM    713  HA  THR A  44      18.746   7.332  -0.817  1.00  1.38           H  
ATOM    714  HB  THR A  44      17.701   9.303   1.260  1.00  1.38           H  
ATOM    715  HG1 THR A  44      20.300   8.619   0.312  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      18.786   7.826   2.922  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      17.502   6.959   2.061  1.00  1.38           H  
ATOM    718 3HG2 THR A  44      19.203   6.673   1.636  1.00  1.38           H  
ATOM    719  N   TYR A  45      16.724   5.944  -0.308  1.00  1.37           N  
ATOM    720  CA  TYR A  45      15.502   5.159  -0.108  1.00  1.37           C  
ATOM    721  C   TYR A  45      15.583   4.233   1.087  1.00  1.37           C  
ATOM    722  O   TYR A  45      16.511   3.430   1.217  1.00  1.37           O  
ATOM    723  CB  TYR A  45      15.133   4.367  -1.355  1.00  1.37           C  
ATOM    724  CG  TYR A  45      13.932   3.427  -1.135  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      12.696   3.929  -0.757  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      14.073   2.074  -1.354  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      11.621   3.091  -0.591  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      12.994   1.235  -1.190  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      11.777   1.741  -0.814  1.00  1.37           C  
ATOM    730  OH  TYR A  45      10.717   0.894  -0.645  1.00  1.37           O  
ATOM    731  H   TYR A  45      17.614   5.475  -0.417  1.00  1.37           H  
ATOM    732  HA  TYR A  45      14.682   5.847   0.093  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      14.896   5.049  -2.161  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      15.983   3.766  -1.675  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      12.579   4.991  -0.592  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      15.037   1.667  -1.658  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      10.658   3.497  -0.293  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      13.103   0.162  -1.361  1.00  1.37           H  
ATOM    739  HH  TYR A  45      11.043  -0.016  -0.438  1.00  1.37           H  
ATOM    740  N   LYS A  46      14.594   4.367   1.964  1.00  1.39           N  
ATOM    741  CA  LYS A  46      14.497   3.564   3.164  1.00  1.39           C  
ATOM    742  C   LYS A  46      13.310   2.599   3.094  1.00  1.39           C  
ATOM    743  O   LYS A  46      12.165   2.946   3.423  1.00  1.39           O  
ATOM    744  CB  LYS A  46      14.418   4.486   4.371  1.00  1.39           C  
ATOM    745  CG  LYS A  46      15.687   5.318   4.570  1.00  1.39           C  
ATOM    746  CD  LYS A  46      15.602   6.219   5.786  1.00  1.39           C  
ATOM    747  CE  LYS A  46      16.881   7.025   5.961  1.00  1.39           C  
ATOM    748  NZ  LYS A  46      16.822   7.909   7.160  1.00  1.39           N  
ATOM    749  H   LYS A  46      13.872   5.063   1.781  1.00  1.39           H  
ATOM    750  HA  LYS A  46      15.404   2.967   3.253  1.00  1.39           H  
ATOM    751 1HB  LYS A  46      13.577   5.170   4.249  1.00  1.39           H  
ATOM    752 2HB  LYS A  46      14.256   3.900   5.271  1.00  1.39           H  
ATOM    753 1HG  LYS A  46      16.545   4.652   4.672  1.00  1.39           H  
ATOM    754 2HG  LYS A  46      15.842   5.941   3.690  1.00  1.39           H  
ATOM    755 1HD  LYS A  46      14.772   6.913   5.662  1.00  1.39           H  
ATOM    756 2HD  LYS A  46      15.427   5.621   6.680  1.00  1.39           H  
ATOM    757 1HE  LYS A  46      17.722   6.341   6.066  1.00  1.39           H  
ATOM    758 2HE  LYS A  46      17.036   7.641   5.075  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46      17.686   8.426   7.240  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46      16.051   8.554   7.067  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46      16.690   7.345   7.988  1.00  1.39           H  
ATOM    762  N   ASP A  47      13.592   1.368   2.661  1.00  1.41           N  
ATOM    763  CA  ASP A  47      12.551   0.361   2.433  1.00  1.41           C  
ATOM    764  C   ASP A  47      11.785  -0.002   3.693  1.00  1.41           C  
ATOM    765  O   ASP A  47      10.597  -0.317   3.635  1.00  1.41           O  
ATOM    766  CB  ASP A  47      13.147  -0.900   1.797  1.00  1.41           C  
ATOM    767  CG  ASP A  47      12.069  -1.889   1.288  1.00  1.41           C  
ATOM    768  OD1 ASP A  47      11.290  -1.530   0.401  1.00  1.41           O  
ATOM    769  OD2 ASP A  47      12.021  -2.987   1.782  1.00  1.41           O  
ATOM    770  H   ASP A  47      14.553   1.145   2.431  1.00  1.41           H  
ATOM    771  HA  ASP A  47      11.833   0.774   1.737  1.00  1.41           H  
ATOM    772 1HB  ASP A  47      13.797  -0.623   0.970  1.00  1.41           H  
ATOM    773 2HB  ASP A  47      13.763  -1.417   2.535  1.00  1.41           H  
ATOM    774  N   GLU A  48      12.448   0.091   4.839  1.00  1.42           N  
ATOM    775  CA  GLU A  48      11.838  -0.238   6.121  1.00  1.42           C  
ATOM    776  C   GLU A  48      10.642   0.665   6.433  1.00  1.42           C  
ATOM    777  O   GLU A  48       9.743   0.275   7.181  1.00  1.42           O  
ATOM    778  CB  GLU A  48      12.874  -0.131   7.244  1.00  1.42           C  
ATOM    779  CG  GLU A  48      13.962  -1.205   7.197  1.00  1.42           C  
ATOM    780  CD  GLU A  48      14.993  -1.068   8.299  1.00  1.42           C  
ATOM    781  OE1 GLU A  48      14.963  -0.085   9.002  1.00  1.42           O  
ATOM    782  OE2 GLU A  48      15.808  -1.951   8.433  1.00  1.42           O  
ATOM    783  H   GLU A  48      13.415   0.374   4.812  1.00  1.42           H  
ATOM    784  HA  GLU A  48      11.480  -1.267   6.075  1.00  1.42           H  
ATOM    785 1HB  GLU A  48      13.358   0.845   7.195  1.00  1.42           H  
ATOM    786 2HB  GLU A  48      12.372  -0.199   8.209  1.00  1.42           H  
ATOM    787 1HG  GLU A  48      13.490  -2.184   7.278  1.00  1.42           H  
ATOM    788 2HG  GLU A  48      14.460  -1.153   6.229  1.00  1.42           H  
ATOM    789  N   ILE A  49      10.670   1.895   5.914  1.00  1.39           N  
ATOM    790  CA  ILE A  49       9.613   2.862   6.152  1.00  1.39           C  
ATOM    791  C   ILE A  49       8.939   3.312   4.850  1.00  1.39           C  
ATOM    792  O   ILE A  49       8.032   4.147   4.874  1.00  1.39           O  
ATOM    793  CB  ILE A  49      10.159   4.057   6.947  1.00  1.39           C  
ATOM    794  CG1 ILE A  49      11.245   4.723   6.160  1.00  1.39           C  
ATOM    795  CG2 ILE A  49      10.690   3.594   8.298  1.00  1.39           C  
ATOM    796  CD1 ILE A  49      11.692   6.044   6.728  1.00  1.39           C  
ATOM    797  H   ILE A  49      11.421   2.156   5.281  1.00  1.39           H  
ATOM    798  HA  ILE A  49       8.850   2.386   6.765  1.00  1.39           H  
ATOM    799  HB  ILE A  49       9.363   4.784   7.098  1.00  1.39           H  
ATOM    800 1HG1 ILE A  49      12.093   4.053   6.129  1.00  1.39           H  
ATOM    801 2HG1 ILE A  49      10.896   4.867   5.149  1.00  1.39           H  
ATOM    802 1HG2 ILE A  49      11.068   4.449   8.854  1.00  1.39           H  
ATOM    803 2HG2 ILE A  49       9.885   3.120   8.861  1.00  1.39           H  
ATOM    804 3HG2 ILE A  49      11.497   2.876   8.151  1.00  1.39           H  
ATOM    805 1HD1 ILE A  49      12.477   6.457   6.107  1.00  1.39           H  
ATOM    806 2HD1 ILE A  49      10.847   6.733   6.747  1.00  1.39           H  
ATOM    807 3HD1 ILE A  49      12.068   5.899   7.738  1.00  1.39           H  
ATOM    808  N   LYS A  50       9.390   2.760   3.713  1.00  1.35           N  
ATOM    809  CA  LYS A  50       8.843   3.067   2.387  1.00  1.35           C  
ATOM    810  C   LYS A  50       8.875   4.564   2.103  1.00  1.35           C  
ATOM    811  O   LYS A  50       7.876   5.156   1.671  1.00  1.35           O  
ATOM    812  CB  LYS A  50       7.425   2.511   2.247  1.00  1.35           C  
ATOM    813  CG  LYS A  50       7.317   1.006   2.523  1.00  1.35           C  
ATOM    814  CD  LYS A  50       8.051   0.173   1.461  1.00  1.35           C  
ATOM    815  CE  LYS A  50       7.884  -1.326   1.717  1.00  1.35           C  
ATOM    816  NZ  LYS A  50       8.559  -2.169   0.672  1.00  1.35           N  
ATOM    817  H   LYS A  50      10.172   2.118   3.762  1.00  1.35           H  
ATOM    818  HA  LYS A  50       9.473   2.574   1.644  1.00  1.35           H  
ATOM    819 1HB  LYS A  50       6.750   3.033   2.926  1.00  1.35           H  
ATOM    820 2HB  LYS A  50       7.058   2.687   1.239  1.00  1.35           H  
ATOM    821 1HG  LYS A  50       7.766   0.784   3.495  1.00  1.35           H  
ATOM    822 2HG  LYS A  50       6.272   0.714   2.551  1.00  1.35           H  
ATOM    823 1HD  LYS A  50       7.684   0.412   0.471  1.00  1.35           H  
ATOM    824 2HD  LYS A  50       9.120   0.406   1.496  1.00  1.35           H  
ATOM    825 1HE  LYS A  50       8.321  -1.561   2.688  1.00  1.35           H  
ATOM    826 2HE  LYS A  50       6.824  -1.568   1.735  1.00  1.35           H  
ATOM    827 1HZ  LYS A  50       8.432  -3.138   0.889  1.00  1.35           H  
ATOM    828 2HZ  LYS A  50       8.166  -1.972  -0.227  1.00  1.35           H  
ATOM    829 3HZ  LYS A  50       9.572  -1.973   0.637  1.00  1.35           H  
ATOM    830  N   THR A  51      10.020   5.168   2.397  1.00  1.30           N  
ATOM    831  CA  THR A  51      10.199   6.598   2.207  1.00  1.30           C  
ATOM    832  C   THR A  51      11.391   6.939   1.324  1.00  1.30           C  
ATOM    833  O   THR A  51      12.478   6.359   1.447  1.00  1.30           O  
ATOM    834  CB  THR A  51      10.335   7.321   3.563  1.00  1.30           C  
ATOM    835  OG1 THR A  51       9.147   7.095   4.356  1.00  1.30           O  
ATOM    836  CG2 THR A  51      10.520   8.831   3.393  1.00  1.30           C  
ATOM    837  H   THR A  51      10.779   4.589   2.764  1.00  1.30           H  
ATOM    838  HA  THR A  51       9.309   6.983   1.714  1.00  1.30           H  
ATOM    839  HB  THR A  51      11.195   6.932   4.079  1.00  1.30           H  
ATOM    840  HG1 THR A  51       9.042   6.148   4.550  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      10.612   9.279   4.375  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      11.421   9.045   2.819  1.00  1.30           H  
ATOM    843 3HG2 THR A  51       9.663   9.258   2.884  1.00  1.30           H  
ATOM    844  N   PHE A  52      11.173   7.877   0.413  1.00  1.25           N  
ATOM    845  CA  PHE A  52      12.242   8.360  -0.453  1.00  1.25           C  
ATOM    846  C   PHE A  52      12.555   9.793  -0.084  1.00  1.25           C  
ATOM    847  O   PHE A  52      11.632  10.604   0.007  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.845   8.352  -1.918  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.594   7.045  -2.517  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.364   6.436  -2.414  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      12.593   6.410  -3.203  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.157   5.220  -2.991  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.382   5.189  -3.771  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.160   4.594  -3.667  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.240   8.295   0.371  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.133   7.752  -0.307  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      10.970   8.963  -2.047  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      12.651   8.810  -2.476  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       9.559   6.931  -1.872  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.570   6.887  -3.284  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.205   4.751  -2.914  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.194   4.690  -4.302  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      10.992   3.627  -4.117  1.00  1.25           H  
ATOM    864  N   THR A  53      13.831  10.111   0.089  1.00  1.23           N  
ATOM    865  CA  THR A  53      14.221  11.466   0.449  1.00  1.23           C  
ATOM    866  C   THR A  53      15.212  12.078  -0.535  1.00  1.23           C  
ATOM    867  O   THR A  53      16.164  11.416  -0.960  1.00  1.23           O  
ATOM    868  CB  THR A  53      14.844  11.516   1.865  1.00  1.23           C  
ATOM    869  OG1 THR A  53      13.902  11.030   2.831  1.00  1.23           O  
ATOM    870  CG2 THR A  53      15.229  12.971   2.237  1.00  1.23           C  
ATOM    871  H   THR A  53      14.539   9.384  -0.007  1.00  1.23           H  
ATOM    872  HA  THR A  53      13.332  12.081   0.455  1.00  1.23           H  
ATOM    873  HB  THR A  53      15.737  10.891   1.895  1.00  1.23           H  
ATOM    874  HG1 THR A  53      14.191  11.284   3.709  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      15.657  12.987   3.236  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      15.964  13.363   1.538  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      14.344  13.602   2.213  1.00  1.23           H  
ATOM    878  N   VAL A  54      14.970  13.338  -0.898  1.00  1.24           N  
ATOM    879  CA  VAL A  54      15.884  14.112  -1.736  1.00  1.24           C  
ATOM    880  C   VAL A  54      16.419  15.332  -1.013  1.00  1.24           C  
ATOM    881  O   VAL A  54      15.654  16.197  -0.567  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.224  14.539  -3.042  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      16.153  15.434  -3.870  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      14.992  13.401  -3.805  1.00  1.24           C  
ATOM    885  H   VAL A  54      14.123  13.779  -0.538  1.00  1.24           H  
ATOM    886  HA  VAL A  54      16.716  13.472  -1.993  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.307  15.034  -2.832  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      15.666  15.696  -4.807  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      16.380  16.343  -3.314  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.079  14.894  -4.082  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      14.521  13.693  -4.737  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.956  12.951  -3.985  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.383  12.714  -3.290  1.00  1.24           H  
ATOM    894  N   THR A  55      17.740  15.409  -0.927  1.00  1.28           N  
ATOM    895  CA  THR A  55      18.377  16.512  -0.224  1.00  1.28           C  
ATOM    896  C   THR A  55      19.297  17.303  -1.132  1.00  1.28           C  
ATOM    897  O   THR A  55      20.077  16.716  -1.878  1.00  1.28           O  
ATOM    898  CB  THR A  55      19.169  15.991   0.986  1.00  1.28           C  
ATOM    899  OG1 THR A  55      18.286  15.292   1.882  1.00  1.28           O  
ATOM    900  CG2 THR A  55      19.818  17.146   1.740  1.00  1.28           C  
ATOM    901  H   THR A  55      18.295  14.644  -1.325  1.00  1.28           H  
ATOM    902  HA  THR A  55      17.610  17.194   0.126  1.00  1.28           H  
ATOM    903  HB  THR A  55      19.941  15.302   0.639  1.00  1.28           H  
ATOM    904  HG1 THR A  55      18.812  14.811   2.529  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      20.371  16.756   2.592  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      20.506  17.683   1.084  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      19.047  17.831   2.091  1.00  1.28           H  
ATOM    908  N   GLU A  56      19.175  18.625  -1.079  1.00  1.33           N  
ATOM    909  CA  GLU A  56      19.979  19.543  -1.877  1.00  1.33           C  
ATOM    910  C   GLU A  56      20.670  20.544  -0.968  1.00  1.33           C  
ATOM    911  O   GLU A  56      21.615  20.184  -0.267  1.00  1.33           O  
ATOM    912  OXT GLU A  56      20.064  21.573  -0.682  1.00  1.33           O  
ATOM    913  CB  GLU A  56      19.093  20.272  -2.895  1.00  1.33           C  
ATOM    914  CG  GLU A  56      19.808  21.273  -3.818  1.00  1.33           C  
ATOM    915  CD  GLU A  56      18.859  21.959  -4.793  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      17.767  22.267  -4.399  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      19.230  22.170  -5.926  1.00  1.33           O  
ATOM    918  H   GLU A  56      18.492  19.015  -0.442  1.00  1.33           H  
ATOM    919  HA  GLU A  56      20.748  18.980  -2.407  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      18.654  19.528  -3.539  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      18.282  20.788  -2.382  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      20.302  22.030  -3.212  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      20.574  20.741  -4.384  1.00  1.33           H  
TER     924
ENDMDL

