REMARK ID 698500 MODEL 1 Rosetta GB98
PFRMAT TS
TARGET Rosetta GB98
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       0.745   0.020  -2.355  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.105   0.344  -0.981  1.00  1.36           C  
ATOM      3  C   THR A   1       1.399   1.824  -0.797  1.00  1.36           C  
ATOM      4  O   THR A   1       2.193   2.419  -1.525  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.331  -0.473  -0.534  1.00  1.36           C  
ATOM      6  OG1 THR A   1       2.011  -1.872  -0.556  1.00  1.36           O  
ATOM      7  CG2 THR A   1       2.790  -0.063   0.867  1.00  1.36           C  
ATOM      8 1H   THR A   1       0.472  -0.948  -2.422  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.019   0.612  -2.660  1.00  1.36           H  
ATOM     10 3H   THR A   1       1.560   0.190  -2.945  1.00  1.36           H  
ATOM     11  HA  THR A   1       0.265   0.087  -0.338  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.140  -0.297  -1.238  1.00  1.36           H  
ATOM     13  HG1 THR A   1       1.726  -2.114  -1.440  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       3.656  -0.651   1.136  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       3.058   0.994   0.879  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       1.991  -0.238   1.581  1.00  1.36           H  
ATOM     17  N   THR A   2       0.736   2.441   0.169  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.021   3.847   0.400  1.00  1.26           C  
ATOM     19  C   THR A   2       2.271   3.966   1.235  1.00  1.26           C  
ATOM     20  O   THR A   2       2.382   3.313   2.272  1.00  1.26           O  
ATOM     21  CB  THR A   2      -0.135   4.571   1.107  1.00  1.26           C  
ATOM     22  OG1 THR A   2      -1.325   4.482   0.305  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.231   6.058   1.315  1.00  1.26           C  
ATOM     24  H   THR A   2       0.074   1.951   0.754  1.00  1.26           H  
ATOM     25  HA  THR A   2       1.201   4.343  -0.544  1.00  1.26           H  
ATOM     26  HB  THR A   2      -0.321   4.104   2.074  1.00  1.26           H  
ATOM     27  HG1 THR A   2      -1.198   4.973  -0.513  1.00  1.26           H  
ATOM     28 1HG2 THR A   2      -0.591   6.569   1.811  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.125   6.141   1.931  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       0.418   6.524   0.345  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.201   4.792   0.792  1.00  1.19           N  
ATOM     32  CA  TYR A   3       4.403   5.026   1.550  1.00  1.19           C  
ATOM     33  C   TYR A   3       4.442   6.462   2.010  1.00  1.19           C  
ATOM     34  O   TYR A   3       4.031   7.390   1.299  1.00  1.19           O  
ATOM     35  CB  TYR A   3       5.658   4.715   0.751  1.00  1.19           C  
ATOM     36  CG  TYR A   3       5.850   3.276   0.414  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.300   2.747  -0.720  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       6.597   2.479   1.260  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       5.493   1.418  -1.018  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       6.789   1.160   0.968  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       6.233   0.622  -0.170  1.00  1.19           C  
ATOM     42  OH  TYR A   3       6.411  -0.711  -0.464  1.00  1.19           O  
ATOM     43  H   TYR A   3       3.075   5.280  -0.096  1.00  1.19           H  
ATOM     44  HA  TYR A   3       4.389   4.396   2.441  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       5.664   5.294  -0.174  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       6.503   5.017   1.340  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       4.707   3.375  -1.383  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       7.031   2.906   2.168  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.056   0.998  -1.917  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       7.371   0.537   1.636  1.00  1.19           H  
ATOM     51  HH  TYR A   3       5.871  -0.941  -1.227  1.00  1.19           H  
ATOM     52  N   LYS A   4       4.963   6.657   3.202  1.00  1.15           N  
ATOM     53  CA  LYS A   4       5.059   8.003   3.725  1.00  1.15           C  
ATOM     54  C   LYS A   4       6.497   8.395   3.979  1.00  1.15           C  
ATOM     55  O   LYS A   4       7.352   7.533   4.194  1.00  1.15           O  
ATOM     56  CB  LYS A   4       4.236   8.120   5.007  1.00  1.15           C  
ATOM     57  CG  LYS A   4       2.741   7.898   4.791  1.00  1.15           C  
ATOM     58  CD  LYS A   4       1.944   8.079   6.056  1.00  1.15           C  
ATOM     59  CE  LYS A   4       0.461   7.854   5.793  1.00  1.15           C  
ATOM     60  NZ  LYS A   4      -0.351   8.007   7.035  1.00  1.15           N  
ATOM     61  H   LYS A   4       5.267   5.846   3.747  1.00  1.15           H  
ATOM     62  HA  LYS A   4       4.660   8.703   2.992  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       4.586   7.385   5.736  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       4.378   9.111   5.440  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       2.377   8.584   4.060  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       2.582   6.884   4.420  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       2.296   7.366   6.808  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       2.094   9.089   6.435  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       0.115   8.574   5.051  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       0.316   6.846   5.398  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4      -1.328   7.849   6.825  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4      -0.044   7.333   7.724  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4      -0.234   8.940   7.404  1.00  1.15           H  
ATOM     74  N   LEU A   5       6.734   9.698   3.955  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.027  10.271   4.269  1.00  1.17           C  
ATOM     76  C   LEU A   5       7.950  11.381   5.283  1.00  1.17           C  
ATOM     77  O   LEU A   5       7.211  12.353   5.120  1.00  1.17           O  
ATOM     78  CB  LEU A   5       8.709  10.806   3.024  1.00  1.17           C  
ATOM     79  CG  LEU A   5      10.028  11.629   3.244  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      11.104  10.737   3.827  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      10.489  12.246   1.914  1.00  1.17           C  
ATOM     82  H   LEU A   5       5.981  10.329   3.719  1.00  1.17           H  
ATOM     83  HA  LEU A   5       8.647   9.482   4.668  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       8.983   9.949   2.461  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       8.006  11.385   2.454  1.00  1.17           H  
ATOM     86  HG  LEU A   5       9.837  12.426   3.956  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      11.992  11.328   3.976  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      10.779  10.334   4.766  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      11.316   9.925   3.163  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      11.372  12.807   2.055  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      10.691  11.492   1.219  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5       9.725  12.892   1.527  1.00  1.17           H  
ATOM     93  N   ILE A   6       8.728  11.232   6.331  1.00  1.27           N  
ATOM     94  CA  ILE A   6       8.826  12.244   7.350  1.00  1.27           C  
ATOM     95  C   ILE A   6      10.219  12.838   7.332  1.00  1.27           C  
ATOM     96  O   ILE A   6      11.167  12.197   7.769  1.00  1.27           O  
ATOM     97  CB  ILE A   6       8.573  11.642   8.732  1.00  1.27           C  
ATOM     98  CG1 ILE A   6       7.181  11.018   8.799  1.00  1.27           C  
ATOM     99  CG2 ILE A   6       8.784  12.705   9.789  1.00  1.27           C  
ATOM    100  CD1 ILE A   6       6.949  10.239  10.066  1.00  1.27           C  
ATOM    101  H   ILE A   6       9.274  10.372   6.405  1.00  1.27           H  
ATOM    102  HA  ILE A   6       8.100  13.034   7.150  1.00  1.27           H  
ATOM    103  HB  ILE A   6       9.278  10.838   8.898  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6       6.431  11.807   8.727  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6       7.053  10.336   7.957  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6       8.636  12.276  10.778  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6       9.800  13.079   9.709  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6       8.080  13.523   9.638  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6       5.945   9.814  10.054  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6       7.683   9.433  10.139  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6       7.053  10.901  10.926  1.00  1.27           H  
ATOM    112  N   LEU A   7      10.334  14.078   6.884  1.00  1.47           N  
ATOM    113  CA  LEU A   7      11.632  14.750   6.809  1.00  1.47           C  
ATOM    114  C   LEU A   7      12.049  15.450   8.087  1.00  1.47           C  
ATOM    115  O   LEU A   7      13.147  16.006   8.169  1.00  1.47           O  
ATOM    116  CB  LEU A   7      11.618  15.801   5.700  1.00  1.47           C  
ATOM    117  CG  LEU A   7      11.511  15.299   4.286  1.00  1.47           C  
ATOM    118  CD1 LEU A   7      11.379  16.456   3.341  1.00  1.47           C  
ATOM    119  CD2 LEU A   7      12.753  14.516   3.982  1.00  1.47           C  
ATOM    120  H   LEU A   7       9.503  14.547   6.543  1.00  1.47           H  
ATOM    121  HA  LEU A   7      12.385  13.998   6.577  1.00  1.47           H  
ATOM    122 1HB  LEU A   7      10.773  16.471   5.871  1.00  1.47           H  
ATOM    123 2HB  LEU A   7      12.524  16.386   5.787  1.00  1.47           H  
ATOM    124  HG  LEU A   7      10.630  14.669   4.168  1.00  1.47           H  
ATOM    125 1HD1 LEU A   7      11.313  16.080   2.325  1.00  1.47           H  
ATOM    126 2HD1 LEU A   7      10.476  17.002   3.586  1.00  1.47           H  
ATOM    127 3HD1 LEU A   7      12.239  17.111   3.429  1.00  1.47           H  
ATOM    128 1HD2 LEU A   7      12.714  14.168   2.980  1.00  1.47           H  
ATOM    129 2HD2 LEU A   7      13.629  15.139   4.101  1.00  1.47           H  
ATOM    130 3HD2 LEU A   7      12.812  13.678   4.658  1.00  1.47           H  
ATOM    131  N   ASN A   8      11.121  15.567   9.030  1.00  1.76           N  
ATOM    132  CA  ASN A   8      11.358  16.314  10.262  1.00  1.76           C  
ATOM    133  C   ASN A   8      11.925  17.707   9.950  1.00  1.76           C  
ATOM    134  O   ASN A   8      12.776  18.235  10.668  1.00  1.76           O  
ATOM    135  CB  ASN A   8      12.216  15.511  11.242  1.00  1.76           C  
ATOM    136  CG  ASN A   8      11.430  14.333  11.839  1.00  1.76           C  
ATOM    137  OD1 ASN A   8      10.229  14.509  12.098  1.00  1.76           O  
ATOM    138  ND2 ASN A   8      12.035  13.190  12.083  1.00  1.76           N  
ATOM    139  H   ASN A   8      10.241  15.092   8.898  1.00  1.76           H  
ATOM    140  HA  ASN A   8      10.398  16.476  10.749  1.00  1.76           H  
ATOM    141 1HB  ASN A   8      13.098  15.117  10.724  1.00  1.76           H  
ATOM    142 2HB  ASN A   8      12.565  16.156  12.042  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      11.509  12.441  12.485  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8      13.018  13.036  11.896  1.00  1.76           H  
ATOM    145  N   LEU A   9      11.391  18.302   8.886  1.00  2.13           N  
ATOM    146  CA  LEU A   9      11.749  19.612   8.394  1.00  2.13           C  
ATOM    147  C   LEU A   9      10.551  20.526   8.559  1.00  2.13           C  
ATOM    148  O   LEU A   9       9.461  20.241   8.051  1.00  2.13           O  
ATOM    149  CB  LEU A   9      12.166  19.539   6.910  1.00  2.13           C  
ATOM    150  CG  LEU A   9      12.566  20.882   6.257  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      13.838  21.382   6.884  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      12.707  20.732   4.758  1.00  2.13           C  
ATOM    153  H   LEU A   9      10.700  17.780   8.374  1.00  2.13           H  
ATOM    154  HA  LEU A   9      12.581  20.003   8.985  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      13.019  18.860   6.825  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      11.341  19.117   6.335  1.00  2.13           H  
ATOM    157  HG  LEU A   9      11.818  21.594   6.450  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      14.103  22.344   6.442  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      13.696  21.503   7.957  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      14.640  20.665   6.704  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      12.976  21.691   4.316  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      13.464  20.023   4.526  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      11.780  20.406   4.352  1.00  2.13           H  
ATOM    164  N   LYS A  10      10.741  21.665   9.199  1.00  2.52           N  
ATOM    165  CA  LYS A  10       9.626  22.581   9.436  1.00  2.52           C  
ATOM    166  C   LYS A  10       8.950  23.034   8.142  1.00  2.52           C  
ATOM    167  O   LYS A  10       7.766  23.370   8.128  1.00  2.52           O  
ATOM    168  CB  LYS A  10      10.118  23.797  10.205  1.00  2.52           C  
ATOM    169  CG  LYS A  10      10.512  23.508  11.644  1.00  2.52           C  
ATOM    170  CD  LYS A  10      11.019  24.763  12.347  1.00  2.52           C  
ATOM    171  CE  LYS A  10      11.413  24.470  13.788  1.00  2.52           C  
ATOM    172  NZ  LYS A  10      11.945  25.679  14.475  1.00  2.52           N  
ATOM    173  H   LYS A  10      11.655  21.881   9.574  1.00  2.52           H  
ATOM    174  HA  LYS A  10       8.877  22.058  10.036  1.00  2.52           H  
ATOM    175 1HB  LYS A  10      10.982  24.223   9.693  1.00  2.52           H  
ATOM    176 2HB  LYS A  10       9.338  24.558  10.213  1.00  2.52           H  
ATOM    177 1HG  LYS A  10       9.648  23.123  12.184  1.00  2.52           H  
ATOM    178 2HG  LYS A  10      11.296  22.749  11.659  1.00  2.52           H  
ATOM    179 1HD  LYS A  10      11.888  25.152  11.813  1.00  2.52           H  
ATOM    180 2HD  LYS A  10      10.240  25.525  12.338  1.00  2.52           H  
ATOM    181 1HE  LYS A  10      10.538  24.112  14.330  1.00  2.52           H  
ATOM    182 2HE  LYS A  10      12.177  23.694  13.798  1.00  2.52           H  
ATOM    183 1HZ  LYS A  10      12.192  25.444  15.425  1.00  2.52           H  
ATOM    184 2HZ  LYS A  10      12.762  26.011  13.984  1.00  2.52           H  
ATOM    185 3HZ  LYS A  10      11.238  26.401  14.481  1.00  2.52           H  
ATOM    186  N   GLN A  11       9.716  23.052   7.060  1.00  2.89           N  
ATOM    187  CA  GLN A  11       9.246  23.466   5.757  1.00  2.89           C  
ATOM    188  C   GLN A  11       8.601  22.342   4.925  1.00  2.89           C  
ATOM    189  O   GLN A  11       7.994  22.634   3.893  1.00  2.89           O  
ATOM    190  CB  GLN A  11      10.422  24.025   4.953  1.00  2.89           C  
ATOM    191  CG  GLN A  11      11.058  25.266   5.534  1.00  2.89           C  
ATOM    192  CD  GLN A  11      12.275  25.709   4.733  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      12.419  25.369   3.556  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      13.159  26.474   5.368  1.00  2.89           N  
ATOM    195  H   GLN A  11      10.674  22.768   7.166  1.00  2.89           H  
ATOM    196  HA  GLN A  11       8.500  24.251   5.897  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      11.185  23.270   4.853  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      10.082  24.267   3.948  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      10.328  26.075   5.532  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      11.377  25.051   6.554  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      13.978  26.795   4.889  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      13.006  26.730   6.322  1.00  2.89           H  
ATOM    203  N   ALA A  12       8.783  21.056   5.286  1.00  3.11           N  
ATOM    204  CA  ALA A  12       8.209  20.004   4.429  1.00  3.11           C  
ATOM    205  C   ALA A  12       7.870  18.673   5.114  1.00  3.11           C  
ATOM    206  O   ALA A  12       7.581  17.697   4.423  1.00  3.11           O  
ATOM    207  CB  ALA A  12       9.139  19.699   3.282  1.00  3.11           C  
ATOM    208  H   ALA A  12       9.250  20.821   6.157  1.00  3.11           H  
ATOM    209  HA  ALA A  12       7.278  20.401   4.020  1.00  3.11           H  
ATOM    210 1HB  ALA A  12       8.656  18.972   2.636  1.00  3.11           H  
ATOM    211 2HB  ALA A  12       9.341  20.610   2.727  1.00  3.11           H  
ATOM    212 3HB  ALA A  12      10.054  19.291   3.657  1.00  3.11           H  
ATOM    213  N   LYS A  13       7.844  18.610   6.441  1.00  3.13           N  
ATOM    214  CA  LYS A  13       7.533  17.349   7.134  1.00  3.13           C  
ATOM    215  C   LYS A  13       6.137  16.783   6.819  1.00  3.13           C  
ATOM    216  O   LYS A  13       5.878  15.606   7.056  1.00  3.13           O  
ATOM    217  CB  LYS A  13       7.700  17.516   8.648  1.00  3.13           C  
ATOM    218  CG  LYS A  13       6.709  18.457   9.301  1.00  3.13           C  
ATOM    219  CD  LYS A  13       7.001  18.621  10.785  1.00  3.13           C  
ATOM    220  CE  LYS A  13       5.985  19.546  11.442  1.00  3.13           C  
ATOM    221  NZ  LYS A  13       6.258  19.728  12.896  1.00  3.13           N  
ATOM    222  H   LYS A  13       8.113  19.415   6.997  1.00  3.13           H  
ATOM    223  HA  LYS A  13       8.257  16.606   6.802  1.00  3.13           H  
ATOM    224 1HB  LYS A  13       7.600  16.546   9.132  1.00  3.13           H  
ATOM    225 2HB  LYS A  13       8.686  17.885   8.867  1.00  3.13           H  
ATOM    226 1HG  LYS A  13       6.759  19.434   8.811  1.00  3.13           H  
ATOM    227 2HG  LYS A  13       5.705  18.058   9.186  1.00  3.13           H  
ATOM    228 1HD  LYS A  13       6.973  17.648  11.274  1.00  3.13           H  
ATOM    229 2HD  LYS A  13       8.000  19.046  10.907  1.00  3.13           H  
ATOM    230 1HE  LYS A  13       6.021  20.519  10.951  1.00  3.13           H  
ATOM    231 2HE  LYS A  13       4.984  19.125  11.319  1.00  3.13           H  
ATOM    232 1HZ  LYS A  13       5.565  20.345  13.295  1.00  3.13           H  
ATOM    233 2HZ  LYS A  13       6.215  18.832  13.361  1.00  3.13           H  
ATOM    234 3HZ  LYS A  13       7.175  20.127  13.021  1.00  3.13           H  
ATOM    235  N   GLU A  14       5.239  17.636   6.324  1.00  2.94           N  
ATOM    236  CA  GLU A  14       3.870  17.254   5.976  1.00  2.94           C  
ATOM    237  C   GLU A  14       3.685  16.851   4.501  1.00  2.94           C  
ATOM    238  O   GLU A  14       2.562  16.573   4.074  1.00  2.94           O  
ATOM    239  CB  GLU A  14       2.912  18.401   6.307  1.00  2.94           C  
ATOM    240  CG  GLU A  14       2.813  18.720   7.795  1.00  2.94           C  
ATOM    241  CD  GLU A  14       1.856  19.845   8.111  1.00  2.94           C  
ATOM    242  OE1 GLU A  14       1.296  20.406   7.199  1.00  2.94           O  
ATOM    243  OE2 GLU A  14       1.677  20.131   9.272  1.00  2.94           O  
ATOM    244  H   GLU A  14       5.532  18.586   6.167  1.00  2.94           H  
ATOM    245  HA  GLU A  14       3.597  16.396   6.590  1.00  2.94           H  
ATOM    246 1HB  GLU A  14       3.238  19.303   5.791  1.00  2.94           H  
ATOM    247 2HB  GLU A  14       1.913  18.157   5.945  1.00  2.94           H  
ATOM    248 1HG  GLU A  14       2.503  17.823   8.330  1.00  2.94           H  
ATOM    249 2HG  GLU A  14       3.801  18.995   8.149  1.00  2.94           H  
ATOM    250  N   GLU A  15       4.765  16.854   3.718  1.00  2.64           N  
ATOM    251  CA  GLU A  15       4.704  16.542   2.285  1.00  2.64           C  
ATOM    252  C   GLU A  15       5.238  15.147   1.976  1.00  2.64           C  
ATOM    253  O   GLU A  15       5.676  14.429   2.860  1.00  2.64           O  
ATOM    254  CB  GLU A  15       5.497  17.557   1.438  1.00  2.64           C  
ATOM    255  CG  GLU A  15       5.010  18.999   1.535  1.00  2.64           C  
ATOM    256  CD  GLU A  15       5.685  19.966   0.523  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       6.528  19.539  -0.255  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       5.349  21.121   0.532  1.00  2.64           O  
ATOM    259  H   GLU A  15       5.676  17.081   4.118  1.00  2.64           H  
ATOM    260  HA  GLU A  15       3.661  16.579   1.969  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       6.547  17.536   1.746  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       5.470  17.272   0.385  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       3.928  19.020   1.395  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       5.219  19.347   2.551  1.00  2.64           H  
ATOM    265  N   ALA A  16       5.186  14.789   0.684  1.00  2.31           N  
ATOM    266  CA  ALA A  16       5.736  13.542   0.132  1.00  2.31           C  
ATOM    267  C   ALA A  16       5.067  12.224   0.527  1.00  2.31           C  
ATOM    268  O   ALA A  16       5.742  11.280   0.935  1.00  2.31           O  
ATOM    269  CB  ALA A  16       7.198  13.445   0.493  1.00  2.31           C  
ATOM    270  H   ALA A  16       4.770  15.442   0.042  1.00  2.31           H  
ATOM    271  HA  ALA A  16       5.656  13.626  -0.955  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       7.630  12.572   0.014  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       7.703  14.338   0.156  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       7.319  13.357   1.558  1.00  2.31           H  
ATOM    275  N   ILE A  17       3.758  12.138   0.366  1.00  2.03           N  
ATOM    276  CA  ILE A  17       3.058  10.866   0.562  1.00  2.03           C  
ATOM    277  C   ILE A  17       2.678  10.335  -0.818  1.00  2.03           C  
ATOM    278  O   ILE A  17       2.124  11.075  -1.636  1.00  2.03           O  
ATOM    279  CB  ILE A  17       1.844  10.990   1.489  1.00  2.03           C  
ATOM    280  CG1 ILE A  17       2.334  11.447   2.879  1.00  2.03           C  
ATOM    281  CG2 ILE A  17       1.096   9.652   1.552  1.00  2.03           C  
ATOM    282  CD1 ILE A  17       1.232  11.795   3.830  1.00  2.03           C  
ATOM    283  H   ILE A  17       3.240  12.953   0.069  1.00  2.03           H  
ATOM    284  HA  ILE A  17       3.742  10.147   1.018  1.00  2.03           H  
ATOM    285  HB  ILE A  17       1.172  11.762   1.112  1.00  2.03           H  
ATOM    286 1HG1 ILE A  17       2.938  10.663   3.310  1.00  2.03           H  
ATOM    287 2HG1 ILE A  17       2.967  12.331   2.758  1.00  2.03           H  
ATOM    288 1HG2 ILE A  17       0.237   9.741   2.212  1.00  2.03           H  
ATOM    289 2HG2 ILE A  17       0.756   9.379   0.554  1.00  2.03           H  
ATOM    290 3HG2 ILE A  17       1.762   8.881   1.920  1.00  2.03           H  
ATOM    291 1HD1 ILE A  17       1.661  12.110   4.783  1.00  2.03           H  
ATOM    292 2HD1 ILE A  17       0.636  12.610   3.416  1.00  2.03           H  
ATOM    293 3HD1 ILE A  17       0.600  10.925   3.988  1.00  2.03           H  
ATOM    294  N   LYS A  18       3.053   9.089  -1.110  1.00  1.80           N  
ATOM    295  CA  LYS A  18       2.865   8.516  -2.445  1.00  1.80           C  
ATOM    296  C   LYS A  18       2.593   7.021  -2.467  1.00  1.80           C  
ATOM    297  O   LYS A  18       3.142   6.262  -1.670  1.00  1.80           O  
ATOM    298  CB  LYS A  18       4.099   8.786  -3.319  1.00  1.80           C  
ATOM    299  CG  LYS A  18       3.985   8.215  -4.768  1.00  1.80           C  
ATOM    300  CD  LYS A  18       5.143   8.592  -5.659  1.00  1.80           C  
ATOM    301  CE  LYS A  18       5.068   7.893  -7.010  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       3.880   8.316  -7.799  1.00  1.80           N  
ATOM    303  H   LYS A  18       3.478   8.520  -0.374  1.00  1.80           H  
ATOM    304  HA  LYS A  18       2.005   9.006  -2.901  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       4.252   9.862  -3.402  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       4.982   8.369  -2.844  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       3.966   7.141  -4.726  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       3.061   8.556  -5.228  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       5.138   9.663  -5.819  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       6.074   8.305  -5.182  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       5.971   8.123  -7.572  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       5.012   6.822  -6.857  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       3.871   7.827  -8.683  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       3.040   8.088  -7.281  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       3.917   9.310  -7.964  1.00  1.80           H  
ATOM    316  N   GLU A  19       1.726   6.584  -3.379  1.00  1.64           N  
ATOM    317  CA  GLU A  19       1.527   5.150  -3.540  1.00  1.64           C  
ATOM    318  C   GLU A  19       2.535   4.569  -4.534  1.00  1.64           C  
ATOM    319  O   GLU A  19       2.679   5.066  -5.656  1.00  1.64           O  
ATOM    320  CB  GLU A  19       0.097   4.841  -3.977  1.00  1.64           C  
ATOM    321  CG  GLU A  19      -0.201   3.351  -4.067  1.00  1.64           C  
ATOM    322  CD  GLU A  19      -1.617   3.020  -4.440  1.00  1.64           C  
ATOM    323  OE1 GLU A  19      -2.377   3.913  -4.729  1.00  1.64           O  
ATOM    324  OE2 GLU A  19      -1.941   1.851  -4.418  1.00  1.64           O  
ATOM    325  H   GLU A  19       1.250   7.236  -3.985  1.00  1.64           H  
ATOM    326  HA  GLU A  19       1.709   4.664  -2.596  1.00  1.64           H  
ATOM    327 1HB  GLU A  19      -0.603   5.282  -3.266  1.00  1.64           H  
ATOM    328 2HB  GLU A  19      -0.094   5.285  -4.952  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       0.472   2.899  -4.796  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       0.014   2.912  -3.103  1.00  1.64           H  
ATOM    331  N   LEU A  20       3.249   3.538  -4.082  1.00  1.53           N  
ATOM    332  CA  LEU A  20       4.260   2.841  -4.875  1.00  1.53           C  
ATOM    333  C   LEU A  20       4.049   1.330  -4.773  1.00  1.53           C  
ATOM    334  O   LEU A  20       3.348   0.841  -3.879  1.00  1.53           O  
ATOM    335  CB  LEU A  20       5.701   3.232  -4.472  1.00  1.53           C  
ATOM    336  CG  LEU A  20       6.062   4.737  -4.630  1.00  1.53           C  
ATOM    337  CD1 LEU A  20       6.001   5.433  -3.279  1.00  1.53           C  
ATOM    338  CD2 LEU A  20       7.404   4.867  -5.258  1.00  1.53           C  
ATOM    339  H   LEU A  20       3.045   3.202  -3.143  1.00  1.53           H  
ATOM    340  HA  LEU A  20       4.128   3.124  -5.919  1.00  1.53           H  
ATOM    341 1HB  LEU A  20       5.869   2.965  -3.450  1.00  1.53           H  
ATOM    342 2HB  LEU A  20       6.401   2.665  -5.083  1.00  1.53           H  
ATOM    343  HG  LEU A  20       5.335   5.208  -5.266  1.00  1.53           H  
ATOM    344 1HD1 LEU A  20       6.238   6.483  -3.398  1.00  1.53           H  
ATOM    345 2HD1 LEU A  20       5.014   5.329  -2.875  1.00  1.53           H  
ATOM    346 3HD1 LEU A  20       6.699   4.998  -2.603  1.00  1.53           H  
ATOM    347 1HD2 LEU A  20       7.658   5.921  -5.381  1.00  1.53           H  
ATOM    348 2HD2 LEU A  20       8.124   4.390  -4.641  1.00  1.53           H  
ATOM    349 3HD2 LEU A  20       7.389   4.381  -6.231  1.00  1.53           H  
ATOM    350  N   VAL A  21       4.659   0.583  -5.683  1.00  1.45           N  
ATOM    351  CA  VAL A  21       4.559  -0.873  -5.663  1.00  1.45           C  
ATOM    352  C   VAL A  21       5.843  -1.536  -5.168  1.00  1.45           C  
ATOM    353  O   VAL A  21       5.977  -2.757  -5.206  1.00  1.45           O  
ATOM    354  CB  VAL A  21       4.239  -1.383  -7.070  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       2.912  -0.807  -7.541  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       5.365  -0.978  -8.009  1.00  1.45           C  
ATOM    357  H   VAL A  21       5.200   1.029  -6.412  1.00  1.45           H  
ATOM    358  HA  VAL A  21       3.744  -1.157  -4.996  1.00  1.45           H  
ATOM    359  HB  VAL A  21       4.148  -2.468  -7.050  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       2.687  -1.182  -8.540  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       2.122  -1.112  -6.854  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       2.971   0.280  -7.567  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21       5.152  -1.343  -9.013  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       5.452   0.107  -8.028  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       6.303  -1.410  -7.658  1.00  1.45           H  
ATOM    366  N   ASP A  22       6.793  -0.716  -4.731  1.00  1.38           N  
ATOM    367  CA  ASP A  22       8.085  -1.196  -4.258  1.00  1.38           C  
ATOM    368  C   ASP A  22       8.768  -0.253  -3.274  1.00  1.38           C  
ATOM    369  O   ASP A  22       9.017   0.909  -3.594  1.00  1.38           O  
ATOM    370  CB  ASP A  22       9.017  -1.448  -5.434  1.00  1.38           C  
ATOM    371  CG  ASP A  22      10.339  -2.028  -5.007  1.00  1.38           C  
ATOM    372  OD1 ASP A  22      10.413  -3.194  -4.723  1.00  1.38           O  
ATOM    373  OD2 ASP A  22      11.287  -1.257  -4.915  1.00  1.38           O  
ATOM    374  H   ASP A  22       6.601   0.273  -4.721  1.00  1.38           H  
ATOM    375  HA  ASP A  22       7.921  -2.146  -3.747  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       8.545  -2.149  -6.125  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       9.186  -0.522  -5.976  1.00  1.38           H  
ATOM    378  N   ALA A  23       9.096  -0.773  -2.087  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.776   0.011  -1.054  1.00  1.31           C  
ATOM    380  C   ALA A  23      11.121   0.540  -1.549  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.534   1.625  -1.150  1.00  1.31           O  
ATOM    382  CB  ALA A  23       9.985  -0.812   0.208  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.865  -1.739  -1.898  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.145   0.861  -0.813  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      10.463  -0.197   0.967  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.023  -1.163   0.581  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      10.619  -1.667  -0.017  1.00  1.31           H  
ATOM    388  N   GLY A  24      11.817  -0.217  -2.400  1.00  1.25           N  
ATOM    389  CA  GLY A  24      13.108   0.206  -2.934  1.00  1.25           C  
ATOM    390  C   GLY A  24      12.920   1.502  -3.706  1.00  1.25           C  
ATOM    391  O   GLY A  24      13.608   2.504  -3.470  1.00  1.25           O  
ATOM    392  H   GLY A  24      11.430  -1.097  -2.735  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      13.821   0.350  -2.122  1.00  1.25           H  
ATOM    394 2HA  GLY A  24      13.497  -0.568  -3.595  1.00  1.25           H  
ATOM    395  N   THR A  25      11.958   1.480  -4.623  1.00  1.19           N  
ATOM    396  CA  THR A  25      11.645   2.657  -5.414  1.00  1.19           C  
ATOM    397  C   THR A  25      11.227   3.796  -4.492  1.00  1.19           C  
ATOM    398  O   THR A  25      11.633   4.943  -4.701  1.00  1.19           O  
ATOM    399  CB  THR A  25      10.521   2.401  -6.425  1.00  1.19           C  
ATOM    400  OG1 THR A  25      10.916   1.361  -7.330  1.00  1.19           O  
ATOM    401  CG2 THR A  25      10.263   3.676  -7.214  1.00  1.19           C  
ATOM    402  H   THR A  25      11.463   0.592  -4.771  1.00  1.19           H  
ATOM    403  HA  THR A  25      12.535   2.964  -5.956  1.00  1.19           H  
ATOM    404  HB  THR A  25       9.615   2.102  -5.899  1.00  1.19           H  
ATOM    405  HG1 THR A  25      11.096   0.552  -6.818  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       9.466   3.504  -7.934  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       9.971   4.471  -6.530  1.00  1.19           H  
ATOM    408 3HG2 THR A  25      11.171   3.969  -7.738  1.00  1.19           H  
ATOM    409  N   ALA A  26      10.411   3.486  -3.471  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.964   4.507  -2.535  1.00  1.16           C  
ATOM    411  C   ALA A  26      11.142   5.160  -1.845  1.00  1.16           C  
ATOM    412  O   ALA A  26      11.182   6.385  -1.745  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.049   3.896  -1.488  1.00  1.16           C  
ATOM    414  H   ALA A  26      10.083   2.526  -3.368  1.00  1.16           H  
ATOM    415  HA  ALA A  26       9.426   5.271  -3.084  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.705   4.668  -0.811  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.197   3.427  -1.972  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.587   3.157  -0.936  1.00  1.16           H  
ATOM    419  N   GLU A  27      12.146   4.371  -1.456  1.00  1.15           N  
ATOM    420  CA  GLU A  27      13.311   4.934  -0.803  1.00  1.15           C  
ATOM    421  C   GLU A  27      14.009   5.913  -1.736  1.00  1.15           C  
ATOM    422  O   GLU A  27      14.363   7.021  -1.331  1.00  1.15           O  
ATOM    423  CB  GLU A  27      14.294   3.841  -0.373  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.493   4.368   0.414  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.430   3.291   0.972  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      16.114   2.135   0.907  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      17.484   3.656   1.445  1.00  1.15           O  
ATOM    428  H   GLU A  27      12.067   3.359  -1.564  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.982   5.478   0.081  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.791   3.060   0.157  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      14.699   3.378  -1.270  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      16.062   5.007  -0.260  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.131   4.989   1.231  1.00  1.15           H  
ATOM    434  N   LYS A  28      14.183   5.511  -3.000  1.00  1.18           N  
ATOM    435  CA  LYS A  28      14.836   6.385  -3.974  1.00  1.18           C  
ATOM    436  C   LYS A  28      14.068   7.686  -4.140  1.00  1.18           C  
ATOM    437  O   LYS A  28      14.645   8.775  -4.066  1.00  1.18           O  
ATOM    438  CB  LYS A  28      14.966   5.695  -5.328  1.00  1.18           C  
ATOM    439  CG  LYS A  28      15.658   6.546  -6.393  1.00  1.18           C  
ATOM    440  CD  LYS A  28      15.800   5.787  -7.703  1.00  1.18           C  
ATOM    441  CE  LYS A  28      16.438   6.650  -8.780  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      16.594   5.906 -10.061  1.00  1.18           N  
ATOM    443  H   LYS A  28      13.868   4.578  -3.273  1.00  1.18           H  
ATOM    444  HA  LYS A  28      15.831   6.625  -3.606  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      15.520   4.764  -5.211  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      13.975   5.437  -5.700  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      15.067   7.447  -6.566  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      16.644   6.843  -6.040  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      16.418   4.901  -7.545  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      14.814   5.466  -8.040  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      15.812   7.525  -8.953  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      17.419   6.982  -8.440  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      17.018   6.507 -10.753  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      17.182   5.099  -9.909  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28      15.687   5.605 -10.387  1.00  1.18           H  
ATOM    456  N   TYR A  29      12.755   7.567  -4.325  1.00  1.23           N  
ATOM    457  CA  TYR A  29      11.874   8.711  -4.497  1.00  1.23           C  
ATOM    458  C   TYR A  29      12.029   9.664  -3.324  1.00  1.23           C  
ATOM    459  O   TYR A  29      12.211  10.876  -3.497  1.00  1.23           O  
ATOM    460  CB  TYR A  29      10.430   8.200  -4.679  1.00  1.23           C  
ATOM    461  CG  TYR A  29       9.345   9.238  -4.697  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       9.141  10.036  -5.803  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       8.521   9.349  -3.605  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       8.124  10.970  -5.800  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       7.498  10.277  -3.590  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       7.302  11.092  -4.684  1.00  1.23           C  
ATOM    467  OH  TYR A  29       6.291  12.031  -4.676  1.00  1.23           O  
ATOM    468  H   TYR A  29      12.349   6.633  -4.356  1.00  1.23           H  
ATOM    469  HA  TYR A  29      12.165   9.242  -5.397  1.00  1.23           H  
ATOM    470 1HB  TYR A  29      10.370   7.629  -5.605  1.00  1.23           H  
ATOM    471 2HB  TYR A  29      10.206   7.508  -3.873  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       9.787   9.937  -6.675  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       8.688   8.693  -2.756  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       7.968  11.607  -6.668  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       6.846  10.371  -2.724  1.00  1.23           H  
ATOM    476  HH  TYR A  29       5.802  11.971  -3.852  1.00  1.23           H  
ATOM    477  N   PHE A  30      11.951   9.116  -2.128  1.00  1.30           N  
ATOM    478  CA  PHE A  30      12.064   9.906  -0.928  1.00  1.30           C  
ATOM    479  C   PHE A  30      13.431  10.565  -0.759  1.00  1.30           C  
ATOM    480  O   PHE A  30      13.497  11.719  -0.330  1.00  1.30           O  
ATOM    481  CB  PHE A  30      11.735   9.021   0.232  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.263   8.709   0.257  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       9.316   9.621  -0.189  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       9.832   7.520   0.694  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       7.976   9.320  -0.162  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       8.497   7.209   0.717  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       7.565   8.111   0.294  1.00  1.30           C  
ATOM    488  H   PHE A  30      11.798   8.114  -2.045  1.00  1.30           H  
ATOM    489  HA  PHE A  30      11.316  10.692  -0.978  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.284   8.084   0.149  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      12.027   9.489   1.148  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       9.637  10.580  -0.554  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      10.572   6.807   1.019  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       7.247  10.045  -0.505  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       8.193   6.251   1.072  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       6.505   7.864   0.316  1.00  1.30           H  
ATOM    497  N   LYS A  31      14.521   9.867  -1.110  1.00  1.38           N  
ATOM    498  CA  LYS A  31      15.846  10.485  -1.033  1.00  1.38           C  
ATOM    499  C   LYS A  31      15.944  11.653  -1.999  1.00  1.38           C  
ATOM    500  O   LYS A  31      16.496  12.705  -1.660  1.00  1.38           O  
ATOM    501  CB  LYS A  31      16.962   9.464  -1.315  1.00  1.38           C  
ATOM    502  CG  LYS A  31      17.217   8.489  -0.184  1.00  1.38           C  
ATOM    503  CD  LYS A  31      18.262   7.459  -0.493  1.00  1.38           C  
ATOM    504  CE  LYS A  31      18.542   6.624   0.757  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      19.502   5.515   0.495  1.00  1.38           N  
ATOM    506  H   LYS A  31      14.432   8.901  -1.424  1.00  1.38           H  
ATOM    507  HA  LYS A  31      15.991  10.871  -0.029  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      16.699   8.883  -2.201  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      17.893   9.990  -1.529  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      17.612   9.047   0.628  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      16.290   8.006   0.126  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      17.904   6.800  -1.286  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      19.178   7.943  -0.821  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      18.955   7.272   1.528  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      17.612   6.219   1.121  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      19.650   4.993   1.351  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      19.121   4.896  -0.216  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      20.375   5.889   0.173  1.00  1.38           H  
ATOM    519  N   LEU A  32      15.347  11.520  -3.180  1.00  1.48           N  
ATOM    520  CA  LEU A  32      15.381  12.609  -4.141  1.00  1.48           C  
ATOM    521  C   LEU A  32      14.653  13.826  -3.569  1.00  1.48           C  
ATOM    522  O   LEU A  32      15.132  14.960  -3.689  1.00  1.48           O  
ATOM    523  CB  LEU A  32      14.762  12.142  -5.462  1.00  1.48           C  
ATOM    524  CG  LEU A  32      15.586  11.083  -6.225  1.00  1.48           C  
ATOM    525  CD1 LEU A  32      14.769  10.534  -7.378  1.00  1.48           C  
ATOM    526  CD2 LEU A  32      16.866  11.710  -6.717  1.00  1.48           C  
ATOM    527  H   LEU A  32      14.898  10.631  -3.428  1.00  1.48           H  
ATOM    528  HA  LEU A  32      16.423  12.879  -4.320  1.00  1.48           H  
ATOM    529 1HB  LEU A  32      13.787  11.711  -5.254  1.00  1.48           H  
ATOM    530 2HB  LEU A  32      14.629  13.001  -6.112  1.00  1.48           H  
ATOM    531  HG  LEU A  32      15.830  10.262  -5.560  1.00  1.48           H  
ATOM    532 1HD1 LEU A  32      15.351   9.784  -7.905  1.00  1.48           H  
ATOM    533 2HD1 LEU A  32      13.860  10.078  -6.987  1.00  1.48           H  
ATOM    534 3HD1 LEU A  32      14.511  11.341  -8.058  1.00  1.48           H  
ATOM    535 1HD2 LEU A  32      17.454  10.961  -7.246  1.00  1.48           H  
ATOM    536 2HD2 LEU A  32      16.632  12.533  -7.389  1.00  1.48           H  
ATOM    537 3HD2 LEU A  32      17.436  12.083  -5.865  1.00  1.48           H  
ATOM    538  N   ILE A  33      13.529  13.587  -2.884  1.00  1.61           N  
ATOM    539  CA  ILE A  33      12.786  14.668  -2.247  1.00  1.61           C  
ATOM    540  C   ILE A  33      13.548  15.294  -1.097  1.00  1.61           C  
ATOM    541  O   ILE A  33      13.635  16.517  -1.001  1.00  1.61           O  
ATOM    542  CB  ILE A  33      11.436  14.192  -1.722  1.00  1.61           C  
ATOM    543  CG1 ILE A  33      10.552  13.844  -2.894  1.00  1.61           C  
ATOM    544  CG2 ILE A  33      10.823  15.266  -0.820  1.00  1.61           C  
ATOM    545  CD1 ILE A  33       9.332  13.126  -2.527  1.00  1.61           C  
ATOM    546  H   ILE A  33      13.171  12.630  -2.840  1.00  1.61           H  
ATOM    547  HA  ILE A  33      12.604  15.439  -2.992  1.00  1.61           H  
ATOM    548  HB  ILE A  33      11.575  13.281  -1.144  1.00  1.61           H  
ATOM    549 1HG1 ILE A  33      10.269  14.763  -3.403  1.00  1.61           H  
ATOM    550 2HG1 ILE A  33      11.119  13.223  -3.591  1.00  1.61           H  
ATOM    551 1HG2 ILE A  33       9.874  14.922  -0.440  1.00  1.61           H  
ATOM    552 2HG2 ILE A  33      11.493  15.465   0.011  1.00  1.61           H  
ATOM    553 3HG2 ILE A  33      10.677  16.181  -1.391  1.00  1.61           H  
ATOM    554 1HD1 ILE A  33       8.778  12.938  -3.420  1.00  1.61           H  
ATOM    555 2HD1 ILE A  33       9.587  12.195  -2.048  1.00  1.61           H  
ATOM    556 3HD1 ILE A  33       8.751  13.735  -1.866  1.00  1.61           H  
ATOM    557  N   ALA A  34      14.115  14.469  -0.232  1.00  1.74           N  
ATOM    558  CA  ALA A  34      14.851  14.994   0.899  1.00  1.74           C  
ATOM    559  C   ALA A  34      15.980  15.881   0.419  1.00  1.74           C  
ATOM    560  O   ALA A  34      16.232  16.943   0.995  1.00  1.74           O  
ATOM    561  CB  ALA A  34      15.401  13.853   1.706  1.00  1.74           C  
ATOM    562  H   ALA A  34      14.017  13.464  -0.352  1.00  1.74           H  
ATOM    563  HA  ALA A  34      14.174  15.595   1.505  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      15.959  14.229   2.561  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      14.595  13.211   2.044  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      16.046  13.295   1.050  1.00  1.74           H  
ATOM    567  N   ASN A  35      16.625  15.484  -0.683  1.00  1.86           N  
ATOM    568  CA  ASN A  35      17.701  16.271  -1.248  1.00  1.86           C  
ATOM    569  C   ASN A  35      17.154  17.581  -1.828  1.00  1.86           C  
ATOM    570  O   ASN A  35      17.705  18.656  -1.590  1.00  1.86           O  
ATOM    571  CB  ASN A  35      18.421  15.459  -2.303  1.00  1.86           C  
ATOM    572  CG  ASN A  35      19.259  14.346  -1.707  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      19.635  14.367  -0.530  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      19.557  13.364  -2.512  1.00  1.86           N  
ATOM    575  H   ASN A  35      16.388  14.590  -1.119  1.00  1.86           H  
ATOM    576  HA  ASN A  35      18.403  16.526  -0.453  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      17.687  15.015  -2.975  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      19.059  16.111  -2.896  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      20.103  12.596  -2.182  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      19.234  13.381  -3.455  1.00  1.86           H  
ATOM    581  N   ALA A  36      16.008  17.519  -2.514  1.00  1.95           N  
ATOM    582  CA  ALA A  36      15.375  18.711  -3.089  1.00  1.95           C  
ATOM    583  C   ALA A  36      15.037  19.736  -2.009  1.00  1.95           C  
ATOM    584  O   ALA A  36      15.131  20.947  -2.222  1.00  1.95           O  
ATOM    585  CB  ALA A  36      14.112  18.334  -3.841  1.00  1.95           C  
ATOM    586  H   ALA A  36      15.578  16.610  -2.690  1.00  1.95           H  
ATOM    587  HA  ALA A  36      16.084  19.166  -3.782  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      13.673  19.226  -4.282  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      14.355  17.616  -4.623  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      13.405  17.889  -3.148  1.00  1.95           H  
ATOM    591  N   LYS A  37      14.674  19.232  -0.829  1.00  1.98           N  
ATOM    592  CA  LYS A  37      14.300  20.038   0.322  1.00  1.98           C  
ATOM    593  C   LYS A  37      15.523  20.397   1.179  1.00  1.98           C  
ATOM    594  O   LYS A  37      15.393  21.021   2.231  1.00  1.98           O  
ATOM    595  CB  LYS A  37      13.285  19.299   1.190  1.00  1.98           C  
ATOM    596  CG  LYS A  37      11.961  18.894   0.512  1.00  1.98           C  
ATOM    597  CD  LYS A  37      11.110  20.043   0.081  1.00  1.98           C  
ATOM    598  CE  LYS A  37       9.753  19.513  -0.392  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       8.833  20.598  -0.846  1.00  1.98           N  
ATOM    600  H   LYS A  37      14.600  18.214  -0.751  1.00  1.98           H  
ATOM    601  HA  LYS A  37      13.854  20.967  -0.034  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      13.743  18.375   1.549  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      13.045  19.900   2.053  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      12.183  18.318  -0.371  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      11.384  18.275   1.181  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      10.981  20.752   0.898  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      11.597  20.549  -0.753  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       9.900  18.805  -1.209  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       9.284  18.994   0.433  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       7.942  20.184  -1.105  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       8.659  21.247  -0.086  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       9.225  21.083  -1.630  1.00  1.98           H  
ATOM    613  N   THR A  38      16.715  20.000   0.717  1.00  1.92           N  
ATOM    614  CA  THR A  38      18.014  20.179   1.367  1.00  1.92           C  
ATOM    615  C   THR A  38      18.083  19.696   2.812  1.00  1.92           C  
ATOM    616  O   THR A  38      18.648  20.380   3.668  1.00  1.92           O  
ATOM    617  CB  THR A  38      18.452  21.658   1.336  1.00  1.92           C  
ATOM    618  OG1 THR A  38      17.638  22.438   2.237  1.00  1.92           O  
ATOM    619  CG2 THR A  38      18.287  22.199  -0.079  1.00  1.92           C  
ATOM    620  H   THR A  38      16.750  19.518  -0.174  1.00  1.92           H  
ATOM    621  HA  THR A  38      18.741  19.598   0.795  1.00  1.92           H  
ATOM    622  HB  THR A  38      19.496  21.740   1.633  1.00  1.92           H  
ATOM    623  HG1 THR A  38      16.768  22.016   2.348  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      18.597  23.241  -0.107  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      18.903  21.615  -0.763  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      17.245  22.126  -0.387  1.00  1.92           H  
ATOM    627  N   VAL A  39      17.542  18.509   3.082  1.00  1.81           N  
ATOM    628  CA  VAL A  39      17.591  17.952   4.429  1.00  1.81           C  
ATOM    629  C   VAL A  39      18.868  17.140   4.606  1.00  1.81           C  
ATOM    630  O   VAL A  39      19.139  16.225   3.823  1.00  1.81           O  
ATOM    631  CB  VAL A  39      16.365  17.062   4.677  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      16.414  16.435   6.075  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      15.149  17.880   4.500  1.00  1.81           C  
ATOM    634  H   VAL A  39      17.085  17.987   2.331  1.00  1.81           H  
ATOM    635  HA  VAL A  39      17.591  18.769   5.154  1.00  1.81           H  
ATOM    636  HB  VAL A  39      16.363  16.250   3.952  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      15.535  15.803   6.229  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      17.317  15.835   6.176  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      16.425  17.229   6.828  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      14.279  17.282   4.652  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      15.170  18.682   5.227  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      15.140  18.293   3.495  1.00  1.81           H  
ATOM    643  N   GLU A  40      19.669  17.483   5.608  1.00  1.65           N  
ATOM    644  CA  GLU A  40      20.930  16.775   5.841  1.00  1.65           C  
ATOM    645  C   GLU A  40      20.796  15.876   7.047  1.00  1.65           C  
ATOM    646  O   GLU A  40      20.813  16.352   8.178  1.00  1.65           O  
ATOM    647  CB  GLU A  40      22.089  17.756   6.034  1.00  1.65           C  
ATOM    648  CG  GLU A  40      23.452  17.082   6.232  1.00  1.65           C  
ATOM    649  CD  GLU A  40      24.605  18.058   6.370  1.00  1.65           C  
ATOM    650  OE1 GLU A  40      24.389  19.237   6.224  1.00  1.65           O  
ATOM    651  OE2 GLU A  40      25.702  17.614   6.619  1.00  1.65           O  
ATOM    652  H   GLU A  40      19.372  18.236   6.242  1.00  1.65           H  
ATOM    653  HA  GLU A  40      21.148  16.146   4.976  1.00  1.65           H  
ATOM    654 1HB  GLU A  40      22.156  18.416   5.170  1.00  1.65           H  
ATOM    655 2HB  GLU A  40      21.888  18.380   6.909  1.00  1.65           H  
ATOM    656 1HG  GLU A  40      23.405  16.465   7.132  1.00  1.65           H  
ATOM    657 2HG  GLU A  40      23.639  16.421   5.388  1.00  1.65           H  
ATOM    658  N   GLY A  41      20.714  14.578   6.851  1.00  1.49           N  
ATOM    659  CA  GLY A  41      20.431  13.761   8.009  1.00  1.49           C  
ATOM    660  C   GLY A  41      20.567  12.275   7.798  1.00  1.49           C  
ATOM    661  O   GLY A  41      21.300  11.815   6.919  1.00  1.49           O  
ATOM    662  H   GLY A  41      20.758  14.186   5.919  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      21.064  14.072   8.841  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      19.409  13.975   8.300  1.00  1.49           H  
ATOM    665  N   VAL A  42      19.891  11.526   8.649  1.00  1.36           N  
ATOM    666  CA  VAL A  42      19.951  10.076   8.632  1.00  1.36           C  
ATOM    667  C   VAL A  42      18.635   9.461   8.198  1.00  1.36           C  
ATOM    668  O   VAL A  42      17.578   9.841   8.698  1.00  1.36           O  
ATOM    669  CB  VAL A  42      20.323   9.544  10.027  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      20.325   8.015  10.026  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      21.692  10.080  10.417  1.00  1.36           C  
ATOM    672  H   VAL A  42      19.333  12.013   9.353  1.00  1.36           H  
ATOM    673  HA  VAL A  42      20.724   9.770   7.926  1.00  1.36           H  
ATOM    674  HB  VAL A  42      19.577   9.875  10.752  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      20.582   7.650  11.019  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      19.334   7.640   9.757  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      21.054   7.653   9.305  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      21.957   9.714  11.407  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      22.432   9.741   9.692  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      21.668  11.170  10.429  1.00  1.36           H  
ATOM    681  N   TRP A  43      18.717   8.532   7.244  1.00  1.27           N  
ATOM    682  CA  TRP A  43      17.560   7.810   6.717  1.00  1.27           C  
ATOM    683  C   TRP A  43      17.261   6.504   7.453  1.00  1.27           C  
ATOM    684  O   TRP A  43      18.137   5.654   7.623  1.00  1.27           O  
ATOM    685  CB  TRP A  43      17.768   7.497   5.232  1.00  1.27           C  
ATOM    686  CG  TRP A  43      17.536   8.634   4.280  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      16.444   8.759   3.476  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      18.338   9.819   4.045  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      16.518   9.907   2.747  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      17.672  10.571   3.078  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      19.539  10.294   4.559  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      18.176  11.768   2.612  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      20.028  11.507   4.091  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      19.363  12.217   3.141  1.00  1.27           C  
ATOM    695  H   TRP A  43      19.631   8.305   6.880  1.00  1.27           H  
ATOM    696  HA  TRP A  43      16.696   8.458   6.805  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      18.786   7.137   5.082  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      17.098   6.684   4.948  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      15.625   8.036   3.418  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      15.825  10.208   2.075  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      20.085   9.737   5.315  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      17.689  12.346   1.867  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      20.969  11.878   4.496  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      19.780  13.168   2.794  1.00  1.27           H  
ATOM    705  N   THR A  44      15.995   6.352   7.841  1.00  1.22           N  
ATOM    706  CA  THR A  44      15.475   5.158   8.506  1.00  1.22           C  
ATOM    707  C   THR A  44      14.222   4.635   7.805  1.00  1.22           C  
ATOM    708  O   THR A  44      13.347   5.411   7.430  1.00  1.22           O  
ATOM    709  CB  THR A  44      15.144   5.450   9.986  1.00  1.22           C  
ATOM    710  OG1 THR A  44      16.341   5.846  10.672  1.00  1.22           O  
ATOM    711  CG2 THR A  44      14.532   4.224  10.675  1.00  1.22           C  
ATOM    712  H   THR A  44      15.365   7.137   7.690  1.00  1.22           H  
ATOM    713  HA  THR A  44      16.233   4.379   8.466  1.00  1.22           H  
ATOM    714  HB  THR A  44      14.434   6.272  10.035  1.00  1.22           H  
ATOM    715  HG1 THR A  44      17.056   5.242  10.443  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      14.311   4.466  11.713  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      13.609   3.940  10.174  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      15.234   3.394  10.637  1.00  1.22           H  
ATOM    719  N   TYR A  45      14.127   3.317   7.625  1.00  1.19           N  
ATOM    720  CA  TYR A  45      12.918   2.741   7.031  1.00  1.19           C  
ATOM    721  C   TYR A  45      12.222   1.761   7.964  1.00  1.19           C  
ATOM    722  O   TYR A  45      12.820   0.792   8.436  1.00  1.19           O  
ATOM    723  CB  TYR A  45      13.219   2.051   5.705  1.00  1.19           C  
ATOM    724  CG  TYR A  45      11.987   1.364   5.107  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      10.785   2.043   4.995  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      12.071   0.061   4.667  1.00  1.19           C  
ATOM    727  CE1 TYR A  45       9.685   1.428   4.451  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      10.966  -0.554   4.125  1.00  1.19           C  
ATOM    729  CZ  TYR A  45       9.783   0.126   4.017  1.00  1.19           C  
ATOM    730  OH  TYR A  45       8.689  -0.498   3.488  1.00  1.19           O  
ATOM    731  H   TYR A  45      14.880   2.715   7.923  1.00  1.19           H  
ATOM    732  HA  TYR A  45      12.206   3.543   6.832  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      13.593   2.777   4.995  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      13.995   1.302   5.848  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      10.718   3.064   5.338  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      13.013  -0.483   4.748  1.00  1.19           H  
ATOM    737  HE1 TYR A  45       8.750   1.969   4.373  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      11.028  -1.588   3.775  1.00  1.19           H  
ATOM    739  HH  TYR A  45       8.725  -1.465   3.695  1.00  1.19           H  
ATOM    740  N   LYS A  46      10.949   2.042   8.227  1.00  1.19           N  
ATOM    741  CA  LYS A  46      10.109   1.223   9.079  1.00  1.19           C  
ATOM    742  C   LYS A  46       9.054   0.479   8.255  1.00  1.19           C  
ATOM    743  O   LYS A  46       7.961   0.996   7.962  1.00  1.19           O  
ATOM    744  CB  LYS A  46       9.480   2.104  10.147  1.00  1.19           C  
ATOM    745  CG  LYS A  46      10.509   2.715  11.102  1.00  1.19           C  
ATOM    746  CD  LYS A  46       9.859   3.595  12.150  1.00  1.19           C  
ATOM    747  CE  LYS A  46      10.891   4.183  13.098  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      10.264   5.070  14.120  1.00  1.19           N  
ATOM    749  H   LYS A  46      10.537   2.872   7.805  1.00  1.19           H  
ATOM    750  HA  LYS A  46      10.730   0.476   9.574  1.00  1.19           H  
ATOM    751 1HB  LYS A  46       8.923   2.911   9.673  1.00  1.19           H  
ATOM    752 2HB  LYS A  46       8.790   1.513  10.746  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      11.057   1.913  11.595  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      11.211   3.318  10.531  1.00  1.19           H  
ATOM    755 1HD  LYS A  46       9.339   4.415  11.659  1.00  1.19           H  
ATOM    756 2HD  LYS A  46       9.132   3.010  12.718  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      11.411   3.370  13.607  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      11.617   4.761  12.525  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      10.980   5.439  14.731  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46       9.791   5.833  13.655  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46       9.600   4.540  14.665  1.00  1.19           H  
ATOM    762  N   ASP A  47       9.391  -0.748   7.853  1.00  1.19           N  
ATOM    763  CA  ASP A  47       8.531  -1.533   6.967  1.00  1.19           C  
ATOM    764  C   ASP A  47       7.179  -1.829   7.588  1.00  1.19           C  
ATOM    765  O   ASP A  47       6.171  -1.902   6.884  1.00  1.19           O  
ATOM    766  CB  ASP A  47       9.224  -2.834   6.538  1.00  1.19           C  
ATOM    767  CG  ASP A  47       8.471  -3.593   5.411  1.00  1.19           C  
ATOM    768  OD1 ASP A  47       8.309  -3.050   4.314  1.00  1.19           O  
ATOM    769  OD2 ASP A  47       8.059  -4.701   5.647  1.00  1.19           O  
ATOM    770  H   ASP A  47      10.281  -1.130   8.152  1.00  1.19           H  
ATOM    771  HA  ASP A  47       8.346  -0.948   6.074  1.00  1.19           H  
ATOM    772 1HB  ASP A  47      10.237  -2.613   6.207  1.00  1.19           H  
ATOM    773 2HB  ASP A  47       9.305  -3.495   7.405  1.00  1.19           H  
ATOM    774  N   GLU A  48       7.147  -1.943   8.911  1.00  1.19           N  
ATOM    775  CA  GLU A  48       5.921  -2.230   9.639  1.00  1.19           C  
ATOM    776  C   GLU A  48       4.838  -1.151   9.467  1.00  1.19           C  
ATOM    777  O   GLU A  48       3.653  -1.427   9.664  1.00  1.19           O  
ATOM    778  CB  GLU A  48       6.246  -2.444  11.130  1.00  1.19           C  
ATOM    779  CG  GLU A  48       6.997  -1.278  11.837  1.00  1.19           C  
ATOM    780  CD  GLU A  48       8.511  -1.366  11.747  1.00  1.19           C  
ATOM    781  OE1 GLU A  48       9.010  -2.118  10.940  1.00  1.19           O  
ATOM    782  OE2 GLU A  48       9.167  -0.669  12.491  1.00  1.19           O  
ATOM    783  H   GLU A  48       8.012  -1.853   9.419  1.00  1.19           H  
ATOM    784  HA  GLU A  48       5.515  -3.165   9.250  1.00  1.19           H  
ATOM    785 1HB  GLU A  48       5.318  -2.614  11.678  1.00  1.19           H  
ATOM    786 2HB  GLU A  48       6.854  -3.342  11.239  1.00  1.19           H  
ATOM    787 1HG  GLU A  48       6.706  -0.344  11.389  1.00  1.19           H  
ATOM    788 2HG  GLU A  48       6.702  -1.251  12.882  1.00  1.19           H  
ATOM    789  N   ILE A  49       5.253   0.075   9.129  1.00  1.17           N  
ATOM    790  CA  ILE A  49       4.336   1.183   8.918  1.00  1.17           C  
ATOM    791  C   ILE A  49       4.515   1.802   7.527  1.00  1.17           C  
ATOM    792  O   ILE A  49       3.861   2.793   7.191  1.00  1.17           O  
ATOM    793  CB  ILE A  49       4.486   2.235  10.032  1.00  1.17           C  
ATOM    794  CG1 ILE A  49       5.883   2.759  10.028  1.00  1.17           C  
ATOM    795  CG2 ILE A  49       4.128   1.650  11.396  1.00  1.17           C  
ATOM    796  CD1 ILE A  49       6.087   3.959  10.909  1.00  1.17           C  
ATOM    797  H   ILE A  49       6.245   0.237   8.971  1.00  1.17           H  
ATOM    798  HA  ILE A  49       3.320   0.799   8.975  1.00  1.17           H  
ATOM    799  HB  ILE A  49       3.823   3.072   9.819  1.00  1.17           H  
ATOM    800 1HG1 ILE A  49       6.539   1.967  10.357  1.00  1.17           H  
ATOM    801 2HG1 ILE A  49       6.148   3.005   9.012  1.00  1.17           H  
ATOM    802 1HG2 ILE A  49       4.230   2.419  12.158  1.00  1.17           H  
ATOM    803 2HG2 ILE A  49       3.099   1.292  11.377  1.00  1.17           H  
ATOM    804 3HG2 ILE A  49       4.784   0.827  11.632  1.00  1.17           H  
ATOM    805 1HD1 ILE A  49       7.120   4.278  10.852  1.00  1.17           H  
ATOM    806 2HD1 ILE A  49       5.439   4.770  10.571  1.00  1.17           H  
ATOM    807 3HD1 ILE A  49       5.846   3.702  11.937  1.00  1.17           H  
ATOM    808  N   LYS A  50       5.421   1.221   6.724  1.00  1.14           N  
ATOM    809  CA  LYS A  50       5.718   1.676   5.363  1.00  1.14           C  
ATOM    810  C   LYS A  50       6.092   3.152   5.339  1.00  1.14           C  
ATOM    811  O   LYS A  50       5.593   3.923   4.511  1.00  1.14           O  
ATOM    812  CB  LYS A  50       4.534   1.393   4.438  1.00  1.14           C  
ATOM    813  CG  LYS A  50       4.110  -0.073   4.423  1.00  1.14           C  
ATOM    814  CD  LYS A  50       5.184  -0.958   3.783  1.00  1.14           C  
ATOM    815  CE  LYS A  50       4.751  -2.419   3.737  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       5.775  -3.299   3.077  1.00  1.14           N  
ATOM    817  H   LYS A  50       5.956   0.438   7.084  1.00  1.14           H  
ATOM    818  HA  LYS A  50       6.575   1.106   4.998  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       3.676   2.000   4.728  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       4.788   1.673   3.417  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       3.958  -0.413   5.450  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       3.177  -0.182   3.880  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       5.396  -0.619   2.777  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       6.108  -0.894   4.369  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       4.603  -2.768   4.759  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       3.812  -2.498   3.192  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       5.457  -4.249   3.083  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       5.921  -2.999   2.132  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       6.678  -3.253   3.579  1.00  1.14           H  
ATOM    830  N   THR A  51       6.935   3.535   6.288  1.00  1.11           N  
ATOM    831  CA  THR A  51       7.351   4.922   6.408  1.00  1.11           C  
ATOM    832  C   THR A  51       8.855   5.100   6.433  1.00  1.11           C  
ATOM    833  O   THR A  51       9.589   4.366   7.108  1.00  1.11           O  
ATOM    834  CB  THR A  51       6.729   5.577   7.659  1.00  1.11           C  
ATOM    835  OG1 THR A  51       5.284   5.530   7.564  1.00  1.11           O  
ATOM    836  CG2 THR A  51       7.161   7.039   7.808  1.00  1.11           C  
ATOM    837  H   THR A  51       7.288   2.824   6.931  1.00  1.11           H  
ATOM    838  HA  THR A  51       6.983   5.462   5.539  1.00  1.11           H  
ATOM    839  HB  THR A  51       7.051   5.045   8.528  1.00  1.11           H  
ATOM    840  HG1 THR A  51       4.972   4.615   7.431  1.00  1.11           H  
ATOM    841 1HG2 THR A  51       6.698   7.458   8.696  1.00  1.11           H  
ATOM    842 2HG2 THR A  51       8.240   7.106   7.910  1.00  1.11           H  
ATOM    843 3HG2 THR A  51       6.848   7.608   6.936  1.00  1.11           H  
ATOM    844  N   PHE A  52       9.305   6.084   5.687  1.00  1.10           N  
ATOM    845  CA  PHE A  52      10.697   6.456   5.659  1.00  1.10           C  
ATOM    846  C   PHE A  52      10.846   7.740   6.457  1.00  1.10           C  
ATOM    847  O   PHE A  52       9.987   8.621   6.366  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.141   6.658   4.217  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.176   5.399   3.407  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.030   4.904   2.806  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      12.355   4.727   3.217  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.076   3.771   2.024  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      12.394   3.591   2.453  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.256   3.115   1.848  1.00  1.10           C  
ATOM    855  H   PHE A  52       8.637   6.619   5.133  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.294   5.675   6.124  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      10.459   7.360   3.730  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      12.134   7.105   4.205  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.088   5.434   2.955  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      13.267   5.099   3.684  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.181   3.400   1.551  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.337   3.062   2.323  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.301   2.217   1.238  1.00  1.10           H  
ATOM    864  N   THR A  53      11.903   7.846   7.237  1.00  1.12           N  
ATOM    865  CA  THR A  53      12.144   9.045   8.021  1.00  1.12           C  
ATOM    866  C   THR A  53      13.544   9.581   7.776  1.00  1.12           C  
ATOM    867  O   THR A  53      14.503   8.805   7.694  1.00  1.12           O  
ATOM    868  CB  THR A  53      11.950   8.780   9.534  1.00  1.12           C  
ATOM    869  OG1 THR A  53      10.619   8.307   9.779  1.00  1.12           O  
ATOM    870  CG2 THR A  53      12.168  10.075  10.340  1.00  1.12           C  
ATOM    871  H   THR A  53      12.549   7.059   7.292  1.00  1.12           H  
ATOM    872  HA  THR A  53      11.431   9.810   7.715  1.00  1.12           H  
ATOM    873  HB  THR A  53      12.662   8.024   9.866  1.00  1.12           H  
ATOM    874  HG1 THR A  53       9.993   8.878   9.330  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      12.022   9.873  11.397  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      13.178  10.448  10.192  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      11.458  10.831  10.015  1.00  1.12           H  
ATOM    878  N   VAL A  54      13.666  10.893   7.624  1.00  1.15           N  
ATOM    879  CA  VAL A  54      14.971  11.514   7.487  1.00  1.15           C  
ATOM    880  C   VAL A  54      15.111  12.497   8.623  1.00  1.15           C  
ATOM    881  O   VAL A  54      14.271  13.383   8.754  1.00  1.15           O  
ATOM    882  CB  VAL A  54      15.111  12.263   6.164  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.515  12.871   6.048  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      14.824  11.356   5.100  1.00  1.15           C  
ATOM    885  H   VAL A  54      12.829  11.472   7.665  1.00  1.15           H  
ATOM    886  HA  VAL A  54      15.740  10.758   7.553  1.00  1.15           H  
ATOM    887  HB  VAL A  54      14.424  13.083   6.151  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      16.603  13.417   5.109  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      16.688  13.549   6.881  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      17.262  12.073   6.076  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      14.914  11.857   4.144  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      15.531  10.568   5.183  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      13.827  10.965   5.214  1.00  1.15           H  
ATOM    894  N   THR A  55      16.136  12.348   9.448  1.00  1.21           N  
ATOM    895  CA  THR A  55      16.256  13.270  10.567  1.00  1.21           C  
ATOM    896  C   THR A  55      17.553  14.054  10.574  1.00  1.21           C  
ATOM    897  O   THR A  55      18.640  13.482  10.448  1.00  1.21           O  
ATOM    898  CB  THR A  55      16.096  12.527  11.899  1.00  1.21           C  
ATOM    899  OG1 THR A  55      14.801  11.913  11.940  1.00  1.21           O  
ATOM    900  CG2 THR A  55      16.219  13.488  13.072  1.00  1.21           C  
ATOM    901  H   THR A  55      16.790  11.576   9.299  1.00  1.21           H  
ATOM    902  HA  THR A  55      15.450  13.998  10.502  1.00  1.21           H  
ATOM    903  HB  THR A  55      16.861  11.755  11.976  1.00  1.21           H  
ATOM    904  HG1 THR A  55      14.760  11.322  12.699  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      16.093  12.941  14.004  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      17.203  13.964  13.066  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      15.450  14.257  12.995  1.00  1.21           H  
ATOM    908  N   GLU A  56      17.391  15.369  10.710  1.00  1.27           N  
ATOM    909  CA  GLU A  56      18.452  16.359  10.780  1.00  1.27           C  
ATOM    910  C   GLU A  56      18.472  16.987  12.165  1.00  1.27           C  
ATOM    911  O   GLU A  56      18.862  16.335  13.134  1.00  1.27           O  
ATOM    912  OXT GLU A  56      17.763  17.971  12.354  1.00  1.27           O  
ATOM    913  CB  GLU A  56      18.250  17.439   9.700  1.00  1.27           C  
ATOM    914  CG  GLU A  56      19.288  18.586   9.739  1.00  1.27           C  
ATOM    915  CD  GLU A  56      19.206  19.552   8.568  1.00  1.27           C  
ATOM    916  OE1 GLU A  56      18.532  19.255   7.605  1.00  1.27           O  
ATOM    917  OE2 GLU A  56      19.811  20.594   8.648  1.00  1.27           O  
ATOM    918  H   GLU A  56      16.441  15.708  10.778  1.00  1.27           H  
ATOM    919  HA  GLU A  56      19.411  15.867  10.606  1.00  1.27           H  
ATOM    920 1HB  GLU A  56      18.299  16.975   8.713  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      17.256  17.878   9.802  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      19.132  19.150  10.657  1.00  1.27           H  
ATOM    923 2HG  GLU A  56      20.285  18.163   9.785  1.00  1.27           H  
TER     924
ENDMDL

REMARK ID 698500 MODEL 2 Rosetta GB98
PFRMAT TS
TARGET Rosetta GB98
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      -0.396  -0.645   0.023  1.00  1.53           N  
ATOM      2  CA  THR A   1       0.959  -0.300   0.431  1.00  1.53           C  
ATOM      3  C   THR A   1       1.225   1.198   0.472  1.00  1.53           C  
ATOM      4  O   THR A   1       1.214   1.911  -0.548  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.014  -0.957  -0.465  1.00  1.53           C  
ATOM      6  OG1 THR A   1       1.883  -2.384  -0.393  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.402  -0.552   0.007  1.00  1.53           C  
ATOM      8 1H   THR A   1      -0.731  -1.417   0.584  1.00  1.53           H  
ATOM      9 2H   THR A   1      -1.019   0.147   0.160  1.00  1.53           H  
ATOM     10 3H   THR A   1      -0.406  -0.916  -0.951  1.00  1.53           H  
ATOM     11  HA  THR A   1       1.108  -0.681   1.441  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.882  -0.638  -1.487  1.00  1.53           H  
ATOM     13  HG1 THR A   1       0.985  -2.633  -0.622  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       4.148  -1.018  -0.629  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.513   0.527  -0.039  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       3.542  -0.876   1.033  1.00  1.53           H  
ATOM     17  N   THR A   2       1.492   1.670   1.682  1.00  1.41           N  
ATOM     18  CA  THR A   2       1.794   3.072   1.904  1.00  1.41           C  
ATOM     19  C   THR A   2       3.284   3.275   1.700  1.00  1.41           C  
ATOM     20  O   THR A   2       4.083   2.473   2.188  1.00  1.41           O  
ATOM     21  CB  THR A   2       1.414   3.529   3.331  1.00  1.41           C  
ATOM     22  OG1 THR A   2       0.011   3.293   3.574  1.00  1.41           O  
ATOM     23  CG2 THR A   2       1.684   5.035   3.478  1.00  1.41           C  
ATOM     24  H   THR A   2       1.481   1.046   2.476  1.00  1.41           H  
ATOM     25  HA  THR A   2       1.268   3.677   1.180  1.00  1.41           H  
ATOM     26  HB  THR A   2       2.003   2.986   4.068  1.00  1.41           H  
ATOM     27  HG1 THR A   2      -0.500   3.283   2.732  1.00  1.41           H  
ATOM     28 1HG2 THR A   2       1.407   5.353   4.479  1.00  1.41           H  
ATOM     29 2HG2 THR A   2       2.736   5.250   3.315  1.00  1.41           H  
ATOM     30 3HG2 THR A   2       1.090   5.579   2.751  1.00  1.41           H  
ATOM     31  N   TYR A   3       3.657   4.321   0.981  1.00  1.33           N  
ATOM     32  CA  TYR A   3       5.061   4.637   0.792  1.00  1.33           C  
ATOM     33  C   TYR A   3       5.403   5.946   1.452  1.00  1.33           C  
ATOM     34  O   TYR A   3       4.584   6.871   1.522  1.00  1.33           O  
ATOM     35  CB  TYR A   3       5.441   4.715  -0.675  1.00  1.33           C  
ATOM     36  CG  TYR A   3       5.390   3.430  -1.371  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       4.214   2.985  -1.856  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       6.540   2.684  -1.530  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       4.158   1.804  -2.491  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       6.486   1.484  -2.180  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       5.284   1.037  -2.663  1.00  1.33           C  
ATOM     42  OH  TYR A   3       5.193  -0.181  -3.315  1.00  1.33           O  
ATOM     43  H   TYR A   3       2.946   4.927   0.581  1.00  1.33           H  
ATOM     44  HA  TYR A   3       5.664   3.863   1.268  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       4.794   5.424  -1.193  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       6.454   5.070  -0.735  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       3.308   3.574  -1.720  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       7.486   3.050  -1.130  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       3.226   1.470  -2.844  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       7.386   0.891  -2.305  1.00  1.33           H  
ATOM     51  HH  TYR A   3       4.268  -0.316  -3.632  1.00  1.33           H  
ATOM     52  N   LYS A   4       6.637   6.043   1.896  1.00  1.29           N  
ATOM     53  CA  LYS A   4       7.101   7.267   2.522  1.00  1.29           C  
ATOM     54  C   LYS A   4       8.324   7.850   1.869  1.00  1.29           C  
ATOM     55  O   LYS A   4       9.243   7.123   1.509  1.00  1.29           O  
ATOM     56  CB  LYS A   4       7.385   7.009   4.002  1.00  1.29           C  
ATOM     57  CG  LYS A   4       7.958   8.204   4.771  1.00  1.29           C  
ATOM     58  CD  LYS A   4       8.040   7.896   6.260  1.00  1.29           C  
ATOM     59  CE  LYS A   4       8.574   9.072   7.052  1.00  1.29           C  
ATOM     60  NZ  LYS A   4       8.643   8.767   8.515  1.00  1.29           N  
ATOM     61  H   LYS A   4       7.253   5.226   1.825  1.00  1.29           H  
ATOM     62  HA  LYS A   4       6.314   8.016   2.448  1.00  1.29           H  
ATOM     63 1HB  LYS A   4       6.462   6.708   4.498  1.00  1.29           H  
ATOM     64 2HB  LYS A   4       8.094   6.178   4.096  1.00  1.29           H  
ATOM     65 1HG  LYS A   4       8.974   8.385   4.414  1.00  1.29           H  
ATOM     66 2HG  LYS A   4       7.386   9.103   4.587  1.00  1.29           H  
ATOM     67 1HD  LYS A   4       7.045   7.640   6.631  1.00  1.29           H  
ATOM     68 2HD  LYS A   4       8.699   7.040   6.413  1.00  1.29           H  
ATOM     69 1HE  LYS A   4       9.566   9.314   6.697  1.00  1.29           H  
ATOM     70 2HE  LYS A   4       7.923   9.934   6.898  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4       9.005   9.568   9.012  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4       7.718   8.549   8.859  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4       9.254   7.976   8.666  1.00  1.29           H  
ATOM     74  N   LEU A   5       8.312   9.165   1.721  1.00  1.33           N  
ATOM     75  CA  LEU A   5       9.451   9.919   1.250  1.00  1.33           C  
ATOM     76  C   LEU A   5      10.050  10.800   2.318  1.00  1.33           C  
ATOM     77  O   LEU A   5       9.363  11.600   2.957  1.00  1.33           O  
ATOM     78  CB  LEU A   5       9.074  10.780   0.072  1.00  1.33           C  
ATOM     79  CG  LEU A   5      10.095  11.859  -0.379  1.00  1.33           C  
ATOM     80  CD1 LEU A   5      11.334  11.194  -0.942  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       9.425  12.817  -1.398  1.00  1.33           C  
ATOM     82  H   LEU A   5       7.465   9.680   1.958  1.00  1.33           H  
ATOM     83  HA  LEU A   5      10.198   9.215   0.919  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       9.022  10.104  -0.734  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.122  11.192   0.216  1.00  1.33           H  
ATOM     86  HG  LEU A   5      10.403  12.436   0.485  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5      12.029  11.967  -1.222  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5      11.789  10.557  -0.197  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5      11.086  10.600  -1.798  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5      10.109  13.578  -1.706  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       9.119  12.284  -2.249  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       8.563  13.285  -0.944  1.00  1.33           H  
ATOM     93  N   ILE A   6      11.346  10.672   2.480  1.00  1.47           N  
ATOM     94  CA  ILE A   6      12.066  11.511   3.397  1.00  1.47           C  
ATOM     95  C   ILE A   6      12.927  12.498   2.639  1.00  1.47           C  
ATOM     96  O   ILE A   6      13.831  12.103   1.900  1.00  1.47           O  
ATOM     97  CB  ILE A   6      12.961  10.677   4.314  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      12.121   9.711   5.119  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      13.780  11.606   5.201  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      12.932   8.700   5.869  1.00  1.47           C  
ATOM    101  H   ILE A   6      11.832   9.953   1.945  1.00  1.47           H  
ATOM    102  HA  ILE A   6      11.355  12.069   4.005  1.00  1.47           H  
ATOM    103  HB  ILE A   6      13.630  10.079   3.708  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      11.525  10.279   5.825  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      11.449   9.176   4.446  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      14.436  11.022   5.842  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      14.380  12.263   4.573  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      13.114  12.208   5.816  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      12.266   8.039   6.423  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      13.521   8.112   5.163  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      13.600   9.210   6.562  1.00  1.47           H  
ATOM    112  N   LEU A   7      12.650  13.776   2.833  1.00  1.72           N  
ATOM    113  CA  LEU A   7      13.439  14.823   2.213  1.00  1.72           C  
ATOM    114  C   LEU A   7      14.358  15.457   3.228  1.00  1.72           C  
ATOM    115  O   LEU A   7      13.960  16.330   4.021  1.00  1.72           O  
ATOM    116  CB  LEU A   7      12.583  15.902   1.561  1.00  1.72           C  
ATOM    117  CG  LEU A   7      11.690  15.482   0.427  1.00  1.72           C  
ATOM    118  CD1 LEU A   7      10.898  16.655  -0.050  1.00  1.72           C  
ATOM    119  CD2 LEU A   7      12.556  14.952  -0.656  1.00  1.72           C  
ATOM    120  H   LEU A   7      11.876  14.014   3.431  1.00  1.72           H  
ATOM    121  HA  LEU A   7      14.064  14.377   1.436  1.00  1.72           H  
ATOM    122 1HB  LEU A   7      11.961  16.360   2.322  1.00  1.72           H  
ATOM    123 2HB  LEU A   7      13.250  16.644   1.174  1.00  1.72           H  
ATOM    124  HG  LEU A   7      10.990  14.717   0.758  1.00  1.72           H  
ATOM    125 1HD1 LEU A   7      10.268  16.339  -0.872  1.00  1.72           H  
ATOM    126 2HD1 LEU A   7      10.281  17.026   0.766  1.00  1.72           H  
ATOM    127 3HD1 LEU A   7      11.565  17.444  -0.387  1.00  1.72           H  
ATOM    128 1HD2 LEU A   7      11.969  14.645  -1.495  1.00  1.72           H  
ATOM    129 2HD2 LEU A   7      13.261  15.715  -0.977  1.00  1.72           H  
ATOM    130 3HD2 LEU A   7      13.086  14.104  -0.252  1.00  1.72           H  
ATOM    131  N   ASN A   8      15.613  15.022   3.197  1.00  2.11           N  
ATOM    132  CA  ASN A   8      16.608  15.452   4.162  1.00  2.11           C  
ATOM    133  C   ASN A   8      17.232  16.761   3.727  1.00  2.11           C  
ATOM    134  O   ASN A   8      18.389  16.821   3.305  1.00  2.11           O  
ATOM    135  CB  ASN A   8      17.674  14.401   4.401  1.00  2.11           C  
ATOM    136  CG  ASN A   8      17.184  13.188   5.104  1.00  2.11           C  
ATOM    137  OD1 ASN A   8      16.392  13.280   6.045  1.00  2.11           O  
ATOM    138  ND2 ASN A   8      17.649  12.046   4.685  1.00  2.11           N  
ATOM    139  H   ASN A   8      15.890  14.355   2.472  1.00  2.11           H  
ATOM    140  HA  ASN A   8      16.106  15.637   5.112  1.00  2.11           H  
ATOM    141 1HB  ASN A   8      18.070  14.085   3.473  1.00  2.11           H  
ATOM    142 2HB  ASN A   8      18.491  14.836   4.975  1.00  2.11           H  
ATOM    143 1HD2 ASN A   8      17.365  11.202   5.140  1.00  2.11           H  
ATOM    144 2HD2 ASN A   8      18.309  12.013   3.908  1.00  2.11           H  
ATOM    145  N   LEU A   9      16.423  17.806   3.839  1.00  2.58           N  
ATOM    146  CA  LEU A   9      16.777  19.167   3.464  1.00  2.58           C  
ATOM    147  C   LEU A   9      16.484  20.041   4.678  1.00  2.58           C  
ATOM    148  O   LEU A   9      16.245  21.244   4.579  1.00  2.58           O  
ATOM    149  CB  LEU A   9      15.965  19.624   2.245  1.00  2.58           C  
ATOM    150  CG  LEU A   9      14.456  19.746   2.455  1.00  2.58           C  
ATOM    151  CD1 LEU A   9      14.164  21.085   3.060  1.00  2.58           C  
ATOM    152  CD2 LEU A   9      13.767  19.613   1.161  1.00  2.58           C  
ATOM    153  H   LEU A   9      15.478  17.607   4.172  1.00  2.58           H  
ATOM    154  HA  LEU A   9      17.840  19.218   3.231  1.00  2.58           H  
ATOM    155 1HB  LEU A   9      16.340  20.596   1.923  1.00  2.58           H  
ATOM    156 2HB  LEU A   9      16.136  18.915   1.428  1.00  2.58           H  
ATOM    157  HG  LEU A   9      14.117  18.964   3.138  1.00  2.58           H  
ATOM    158 1HD1 LEU A   9      13.109  21.207   3.218  1.00  2.58           H  
ATOM    159 2HD1 LEU A   9      14.671  21.164   3.979  1.00  2.58           H  
ATOM    160 3HD1 LEU A   9      14.513  21.866   2.386  1.00  2.58           H  
ATOM    161 1HD2 LEU A   9      12.696  19.699   1.277  1.00  2.58           H  
ATOM    162 2HD2 LEU A   9      14.118  20.408   0.514  1.00  2.58           H  
ATOM    163 3HD2 LEU A   9      14.009  18.658   0.738  1.00  2.58           H  
ATOM    164  N   LYS A  10      16.437  19.379   5.836  1.00  3.07           N  
ATOM    165  CA  LYS A  10      16.198  19.938   7.174  1.00  3.07           C  
ATOM    166  C   LYS A  10      14.784  20.466   7.430  1.00  3.07           C  
ATOM    167  O   LYS A  10      14.131  20.064   8.389  1.00  3.07           O  
ATOM    168  CB  LYS A  10      17.201  21.061   7.471  1.00  3.07           C  
ATOM    169  CG  LYS A  10      18.647  20.596   7.609  1.00  3.07           C  
ATOM    170  CD  LYS A  10      19.580  21.765   7.900  1.00  3.07           C  
ATOM    171  CE  LYS A  10      21.029  21.308   8.025  1.00  3.07           C  
ATOM    172  NZ  LYS A  10      21.953  22.450   8.271  1.00  3.07           N  
ATOM    173  H   LYS A  10      16.632  18.391   5.783  1.00  3.07           H  
ATOM    174  HA  LYS A  10      16.373  19.141   7.897  1.00  3.07           H  
ATOM    175 1HB  LYS A  10      17.162  21.834   6.714  1.00  3.07           H  
ATOM    176 2HB  LYS A  10      16.925  21.534   8.413  1.00  3.07           H  
ATOM    177 1HG  LYS A  10      18.720  19.872   8.421  1.00  3.07           H  
ATOM    178 2HG  LYS A  10      18.963  20.112   6.685  1.00  3.07           H  
ATOM    179 1HD  LYS A  10      19.506  22.498   7.095  1.00  3.07           H  
ATOM    180 2HD  LYS A  10      19.279  22.246   8.832  1.00  3.07           H  
ATOM    181 1HE  LYS A  10      21.112  20.603   8.851  1.00  3.07           H  
ATOM    182 2HE  LYS A  10      21.325  20.807   7.103  1.00  3.07           H  
ATOM    183 1HZ  LYS A  10      22.901  22.108   8.346  1.00  3.07           H  
ATOM    184 2HZ  LYS A  10      21.892  23.105   7.503  1.00  3.07           H  
ATOM    185 3HZ  LYS A  10      21.694  22.914   9.129  1.00  3.07           H  
ATOM    186  N   GLN A  11      14.319  21.356   6.571  1.00  3.47           N  
ATOM    187  CA  GLN A  11      13.035  22.024   6.728  1.00  3.47           C  
ATOM    188  C   GLN A  11      11.790  21.284   6.223  1.00  3.47           C  
ATOM    189  O   GLN A  11      10.681  21.757   6.466  1.00  3.47           O  
ATOM    190  CB  GLN A  11      13.082  23.374   6.007  1.00  3.47           C  
ATOM    191  CG  GLN A  11      14.075  24.360   6.583  1.00  3.47           C  
ATOM    192  CD  GLN A  11      14.096  25.679   5.813  1.00  3.47           C  
ATOM    193  OE1 GLN A  11      13.731  25.741   4.633  1.00  3.47           O  
ATOM    194  NE2 GLN A  11      14.519  26.746   6.482  1.00  3.47           N  
ATOM    195  H   GLN A  11      14.924  21.605   5.793  1.00  3.47           H  
ATOM    196  HA  GLN A  11      12.892  22.205   7.793  1.00  3.47           H  
ATOM    197 1HB  GLN A  11      13.339  23.214   4.963  1.00  3.47           H  
ATOM    198 2HB  GLN A  11      12.096  23.832   6.034  1.00  3.47           H  
ATOM    199 1HG  GLN A  11      13.814  24.566   7.619  1.00  3.47           H  
ATOM    200 2HG  GLN A  11      15.072  23.916   6.526  1.00  3.47           H  
ATOM    201 1HE2 GLN A  11      14.554  27.639   6.030  1.00  3.47           H  
ATOM    202 2HE2 GLN A  11      14.805  26.657   7.436  1.00  3.47           H  
ATOM    203  N   ALA A  12      11.940  20.179   5.479  1.00  3.62           N  
ATOM    204  CA  ALA A  12      10.732  19.532   4.950  1.00  3.62           C  
ATOM    205  C   ALA A  12      10.381  18.181   5.573  1.00  3.62           C  
ATOM    206  O   ALA A  12       9.518  18.125   6.445  1.00  3.62           O  
ATOM    207  CB  ALA A  12      10.857  19.330   3.446  1.00  3.62           C  
ATOM    208  H   ALA A  12      12.859  19.806   5.302  1.00  3.62           H  
ATOM    209  HA  ALA A  12       9.892  20.196   5.133  1.00  3.62           H  
ATOM    210 1HB  ALA A  12       9.937  18.893   3.067  1.00  3.62           H  
ATOM    211 2HB  ALA A  12      11.026  20.285   2.965  1.00  3.62           H  
ATOM    212 3HB  ALA A  12      11.681  18.664   3.232  1.00  3.62           H  
ATOM    213  N   LYS A  13      11.027  17.094   5.131  1.00  3.48           N  
ATOM    214  CA  LYS A  13      10.650  15.747   5.571  1.00  3.48           C  
ATOM    215  C   LYS A  13       9.101  15.632   5.670  1.00  3.48           C  
ATOM    216  O   LYS A  13       8.371  16.147   4.811  1.00  3.48           O  
ATOM    217  CB  LYS A  13      11.303  15.462   6.925  1.00  3.48           C  
ATOM    218  CG  LYS A  13      12.816  15.546   6.942  1.00  3.48           C  
ATOM    219  CD  LYS A  13      13.339  15.216   8.331  1.00  3.48           C  
ATOM    220  CE  LYS A  13      14.843  15.365   8.425  1.00  3.48           C  
ATOM    221  NZ  LYS A  13      15.339  15.077   9.803  1.00  3.48           N  
ATOM    222  H   LYS A  13      11.808  17.165   4.480  1.00  3.48           H  
ATOM    223  HA  LYS A  13      11.005  15.025   4.843  1.00  3.48           H  
ATOM    224 1HB  LYS A  13      10.914  16.154   7.679  1.00  3.48           H  
ATOM    225 2HB  LYS A  13      11.071  14.450   7.242  1.00  3.48           H  
ATOM    226 1HG  LYS A  13      13.235  14.836   6.223  1.00  3.48           H  
ATOM    227 2HG  LYS A  13      13.135  16.550   6.662  1.00  3.48           H  
ATOM    228 1HD  LYS A  13      12.872  15.884   9.057  1.00  3.48           H  
ATOM    229 2HD  LYS A  13      13.073  14.190   8.581  1.00  3.48           H  
ATOM    230 1HE  LYS A  13      15.306  14.683   7.737  1.00  3.48           H  
ATOM    231 2HE  LYS A  13      15.120  16.385   8.153  1.00  3.48           H  
ATOM    232 1HZ  LYS A  13      16.343  15.182   9.832  1.00  3.48           H  
ATOM    233 2HZ  LYS A  13      14.912  15.724  10.452  1.00  3.48           H  
ATOM    234 3HZ  LYS A  13      15.094  14.131  10.056  1.00  3.48           H  
ATOM    235  N   GLU A  14       8.619  14.998   6.759  1.00  3.12           N  
ATOM    236  CA  GLU A  14       7.232  15.003   7.283  1.00  3.12           C  
ATOM    237  C   GLU A  14       6.028  14.617   6.398  1.00  3.12           C  
ATOM    238  O   GLU A  14       5.247  13.734   6.748  1.00  3.12           O  
ATOM    239  CB  GLU A  14       6.909  16.359   7.932  1.00  3.12           C  
ATOM    240  CG  GLU A  14       7.688  16.636   9.239  1.00  3.12           C  
ATOM    241  CD  GLU A  14       7.286  17.933   9.959  1.00  3.12           C  
ATOM    242  OE1 GLU A  14       6.475  18.666   9.441  1.00  3.12           O  
ATOM    243  OE2 GLU A  14       7.790  18.165  11.038  1.00  3.12           O  
ATOM    244  H   GLU A  14       9.290  14.535   7.343  1.00  3.12           H  
ATOM    245  HA  GLU A  14       7.232  14.283   8.102  1.00  3.12           H  
ATOM    246 1HB  GLU A  14       7.134  17.162   7.229  1.00  3.12           H  
ATOM    247 2HB  GLU A  14       5.844  16.411   8.152  1.00  3.12           H  
ATOM    248 1HG  GLU A  14       7.543  15.797   9.917  1.00  3.12           H  
ATOM    249 2HG  GLU A  14       8.749  16.686   8.994  1.00  3.12           H  
ATOM    250  N   GLU A  15       5.822  15.379   5.334  1.00  2.67           N  
ATOM    251  CA  GLU A  15       4.570  15.399   4.567  1.00  2.67           C  
ATOM    252  C   GLU A  15       4.307  14.272   3.576  1.00  2.67           C  
ATOM    253  O   GLU A  15       3.170  13.832   3.384  1.00  2.67           O  
ATOM    254  CB  GLU A  15       4.532  16.701   3.760  1.00  2.67           C  
ATOM    255  CG  GLU A  15       4.433  17.974   4.586  1.00  2.67           C  
ATOM    256  CD  GLU A  15       4.480  19.251   3.734  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       4.684  19.163   2.525  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       4.331  20.309   4.296  1.00  2.67           O  
ATOM    259  H   GLU A  15       6.579  16.006   5.080  1.00  2.67           H  
ATOM    260  HA  GLU A  15       3.753  15.401   5.288  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       5.438  16.773   3.157  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       3.685  16.676   3.076  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       3.504  17.956   5.155  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       5.262  17.988   5.298  1.00  2.67           H  
ATOM    265  N   ALA A  16       5.342  13.822   2.906  1.00  2.28           N  
ATOM    266  CA  ALA A  16       5.167  12.916   1.781  1.00  2.28           C  
ATOM    267  C   ALA A  16       4.962  11.443   2.154  1.00  2.28           C  
ATOM    268  O   ALA A  16       5.811  10.586   1.896  1.00  2.28           O  
ATOM    269  CB  ALA A  16       6.346  13.091   0.869  1.00  2.28           C  
ATOM    270  H   ALA A  16       6.263  14.161   3.149  1.00  2.28           H  
ATOM    271  HA  ALA A  16       4.270  13.229   1.243  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       6.218  12.477  -0.016  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       6.426  14.137   0.576  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.244  12.802   1.411  1.00  2.28           H  
ATOM    275  N   ILE A  17       3.815  11.160   2.758  1.00  1.98           N  
ATOM    276  CA  ILE A  17       3.426   9.794   3.123  1.00  1.98           C  
ATOM    277  C   ILE A  17       2.123   9.459   2.399  1.00  1.98           C  
ATOM    278  O   ILE A  17       1.088  10.071   2.683  1.00  1.98           O  
ATOM    279  CB  ILE A  17       3.243   9.658   4.639  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       4.541  10.047   5.351  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       2.880   8.219   4.955  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       4.421  10.166   6.836  1.00  1.98           C  
ATOM    283  H   ILE A  17       3.204  11.951   2.963  1.00  1.98           H  
ATOM    284  HA  ILE A  17       4.192   9.096   2.791  1.00  1.98           H  
ATOM    285  HB  ILE A  17       2.456  10.329   4.980  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       5.271   9.301   5.132  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       4.890  11.007   4.971  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       2.747   8.099   6.027  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       1.954   7.961   4.442  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       3.682   7.561   4.609  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       5.387  10.441   7.256  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       3.690  10.940   7.079  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       4.099   9.216   7.255  1.00  1.98           H  
ATOM    294  N   LYS A  18       2.185   8.551   1.415  1.00  1.76           N  
ATOM    295  CA  LYS A  18       1.027   8.320   0.544  1.00  1.76           C  
ATOM    296  C   LYS A  18       0.735   6.861   0.158  1.00  1.76           C  
ATOM    297  O   LYS A  18       1.641   6.046  -0.053  1.00  1.76           O  
ATOM    298  CB  LYS A  18       1.192   9.143  -0.742  1.00  1.76           C  
ATOM    299  CG  LYS A  18       1.258  10.659  -0.555  1.00  1.76           C  
ATOM    300  CD  LYS A  18      -0.076  11.245  -0.120  1.00  1.76           C  
ATOM    301  CE  LYS A  18       0.032  12.750   0.073  1.00  1.76           C  
ATOM    302  NZ  LYS A  18      -1.223  13.333   0.620  1.00  1.76           N  
ATOM    303  H   LYS A  18       3.053   8.033   1.277  1.00  1.76           H  
ATOM    304  HA  LYS A  18       0.145   8.687   1.068  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       2.123   8.863  -1.214  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       0.382   8.914  -1.433  1.00  1.76           H  
ATOM    307 1HG  LYS A  18       2.044  10.951   0.132  1.00  1.76           H  
ATOM    308 2HG  LYS A  18       1.482  11.091  -1.510  1.00  1.76           H  
ATOM    309 1HD  LYS A  18      -0.822  11.041  -0.888  1.00  1.76           H  
ATOM    310 2HD  LYS A  18      -0.406  10.788   0.808  1.00  1.76           H  
ATOM    311 1HE  LYS A  18       0.851  12.957   0.765  1.00  1.76           H  
ATOM    312 2HE  LYS A  18       0.253  13.218  -0.884  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18      -1.103  14.328   0.738  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18      -1.985  13.154  -0.016  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18      -1.423  12.909   1.517  1.00  1.76           H  
ATOM    316  N   GLU A  19      -0.547   6.551  -0.038  1.00  1.63           N  
ATOM    317  CA  GLU A  19      -0.950   5.210  -0.479  1.00  1.63           C  
ATOM    318  C   GLU A  19      -0.811   5.052  -1.991  1.00  1.63           C  
ATOM    319  O   GLU A  19      -1.785   5.149  -2.738  1.00  1.63           O  
ATOM    320  CB  GLU A  19      -2.383   4.919  -0.061  1.00  1.63           C  
ATOM    321  CG  GLU A  19      -2.870   3.513  -0.414  1.00  1.63           C  
ATOM    322  CD  GLU A  19      -2.216   2.411   0.405  1.00  1.63           C  
ATOM    323  OE1 GLU A  19      -1.614   2.698   1.422  1.00  1.63           O  
ATOM    324  OE2 GLU A  19      -2.308   1.262  -0.002  1.00  1.63           O  
ATOM    325  H   GLU A  19      -1.258   7.249   0.132  1.00  1.63           H  
ATOM    326  HA  GLU A  19      -0.307   4.478  -0.016  1.00  1.63           H  
ATOM    327 1HB  GLU A  19      -2.475   5.040   1.017  1.00  1.63           H  
ATOM    328 2HB  GLU A  19      -3.055   5.637  -0.532  1.00  1.63           H  
ATOM    329 1HG  GLU A  19      -3.949   3.467  -0.274  1.00  1.63           H  
ATOM    330 2HG  GLU A  19      -2.661   3.336  -1.470  1.00  1.63           H  
ATOM    331  N   LEU A  20       0.422   4.832  -2.425  1.00  1.54           N  
ATOM    332  CA  LEU A  20       0.728   4.786  -3.847  1.00  1.54           C  
ATOM    333  C   LEU A  20       0.737   3.371  -4.441  1.00  1.54           C  
ATOM    334  O   LEU A  20       0.747   3.222  -5.664  1.00  1.54           O  
ATOM    335  CB  LEU A  20       2.073   5.468  -4.048  1.00  1.54           C  
ATOM    336  CG  LEU A  20       2.083   6.909  -3.502  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       3.423   7.501  -3.587  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       1.101   7.768  -4.271  1.00  1.54           C  
ATOM    339  H   LEU A  20       1.154   4.780  -1.719  1.00  1.54           H  
ATOM    340  HA  LEU A  20      -0.032   5.363  -4.372  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       2.841   4.905  -3.543  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       2.303   5.500  -5.114  1.00  1.54           H  
ATOM    343  HG  LEU A  20       1.814   6.868  -2.467  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       3.401   8.488  -3.158  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       4.137   6.890  -3.041  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       3.687   7.569  -4.604  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       1.103   8.780  -3.865  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       1.394   7.801  -5.322  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       0.100   7.343  -4.185  1.00  1.54           H  
ATOM    350  N   VAL A  21       0.713   2.327  -3.591  1.00  1.48           N  
ATOM    351  CA  VAL A  21       0.688   0.907  -3.997  1.00  1.48           C  
ATOM    352  C   VAL A  21       1.926   0.420  -4.788  1.00  1.48           C  
ATOM    353  O   VAL A  21       2.673  -0.450  -4.327  1.00  1.48           O  
ATOM    354  CB  VAL A  21      -0.606   0.612  -4.797  1.00  1.48           C  
ATOM    355  CG1 VAL A  21      -0.595  -0.823  -5.335  1.00  1.48           C  
ATOM    356  CG2 VAL A  21      -1.809   0.865  -3.882  1.00  1.48           C  
ATOM    357  H   VAL A  21       0.721   2.497  -2.585  1.00  1.48           H  
ATOM    358  HA  VAL A  21       0.626   0.322  -3.085  1.00  1.48           H  
ATOM    359  HB  VAL A  21      -0.667   1.266  -5.657  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21      -1.512  -1.004  -5.894  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21       0.256  -0.976  -5.990  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21      -0.537  -1.521  -4.502  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21      -2.730   0.676  -4.430  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21      -1.760   0.202  -3.020  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21      -1.800   1.902  -3.536  1.00  1.48           H  
ATOM    366  N   ASP A  22       2.129   0.971  -5.975  1.00  1.43           N  
ATOM    367  CA  ASP A  22       3.250   0.638  -6.849  1.00  1.43           C  
ATOM    368  C   ASP A  22       4.520   1.437  -6.565  1.00  1.43           C  
ATOM    369  O   ASP A  22       4.530   2.661  -6.684  1.00  1.43           O  
ATOM    370  CB  ASP A  22       2.831   0.819  -8.307  1.00  1.43           C  
ATOM    371  CG  ASP A  22       3.927   0.512  -9.306  1.00  1.43           C  
ATOM    372  OD1 ASP A  22       4.361  -0.608  -9.392  1.00  1.43           O  
ATOM    373  OD2 ASP A  22       4.350   1.447  -9.979  1.00  1.43           O  
ATOM    374  H   ASP A  22       1.472   1.691  -6.256  1.00  1.43           H  
ATOM    375  HA  ASP A  22       3.482  -0.417  -6.698  1.00  1.43           H  
ATOM    376 1HB  ASP A  22       1.984   0.165  -8.516  1.00  1.43           H  
ATOM    377 2HB  ASP A  22       2.483   1.839  -8.454  1.00  1.43           H  
ATOM    378  N   ALA A  23       5.610   0.735  -6.228  1.00  1.36           N  
ATOM    379  CA  ALA A  23       6.884   1.398  -5.925  1.00  1.36           C  
ATOM    380  C   ALA A  23       7.388   2.202  -7.124  1.00  1.36           C  
ATOM    381  O   ALA A  23       8.014   3.245  -6.951  1.00  1.36           O  
ATOM    382  CB  ALA A  23       7.944   0.389  -5.508  1.00  1.36           C  
ATOM    383  H   ALA A  23       5.541  -0.270  -6.156  1.00  1.36           H  
ATOM    384  HA  ALA A  23       6.717   2.082  -5.100  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       8.867   0.915  -5.260  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       7.599  -0.161  -4.634  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       8.128  -0.304  -6.325  1.00  1.36           H  
ATOM    388  N   GLY A  24       7.129   1.723  -8.343  1.00  1.30           N  
ATOM    389  CA  GLY A  24       7.564   2.429  -9.548  1.00  1.30           C  
ATOM    390  C   GLY A  24       6.942   3.820  -9.563  1.00  1.30           C  
ATOM    391  O   GLY A  24       7.640   4.842  -9.650  1.00  1.30           O  
ATOM    392  H   GLY A  24       6.593   0.867  -8.445  1.00  1.30           H  
ATOM    393 1HA  GLY A  24       8.652   2.500  -9.569  1.00  1.30           H  
ATOM    394 2HA  GLY A  24       7.243   1.871 -10.428  1.00  1.30           H  
ATOM    395  N   THR A  25       5.622   3.844  -9.440  1.00  1.25           N  
ATOM    396  CA  THR A  25       4.851   5.065  -9.396  1.00  1.25           C  
ATOM    397  C   THR A  25       5.314   5.930  -8.245  1.00  1.25           C  
ATOM    398  O   THR A  25       5.472   7.144  -8.402  1.00  1.25           O  
ATOM    399  CB  THR A  25       3.367   4.750  -9.199  1.00  1.25           C  
ATOM    400  OG1 THR A  25       2.913   3.943 -10.298  1.00  1.25           O  
ATOM    401  CG2 THR A  25       2.557   6.036  -9.098  1.00  1.25           C  
ATOM    402  H   THR A  25       5.122   2.952  -9.414  1.00  1.25           H  
ATOM    403  HA  THR A  25       4.994   5.611 -10.328  1.00  1.25           H  
ATOM    404  HB  THR A  25       3.240   4.185  -8.279  1.00  1.25           H  
ATOM    405  HG1 THR A  25       3.392   3.064 -10.258  1.00  1.25           H  
ATOM    406 1HG2 THR A  25       1.507   5.789  -8.951  1.00  1.25           H  
ATOM    407 2HG2 THR A  25       2.917   6.623  -8.249  1.00  1.25           H  
ATOM    408 3HG2 THR A  25       2.672   6.614 -10.014  1.00  1.25           H  
ATOM    409  N   ALA A  26       5.530   5.310  -7.081  1.00  1.22           N  
ATOM    410  CA  ALA A  26       5.960   6.047  -5.914  1.00  1.22           C  
ATOM    411  C   ALA A  26       7.274   6.752  -6.145  1.00  1.22           C  
ATOM    412  O   ALA A  26       7.398   7.924  -5.801  1.00  1.22           O  
ATOM    413  CB  ALA A  26       6.086   5.119  -4.722  1.00  1.22           C  
ATOM    414  H   ALA A  26       5.364   4.307  -7.006  1.00  1.22           H  
ATOM    415  HA  ALA A  26       5.225   6.800  -5.724  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       6.377   5.685  -3.848  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       5.132   4.628  -4.539  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       6.835   4.380  -4.935  1.00  1.22           H  
ATOM    419  N   GLU A  27       8.223   6.104  -6.816  1.00  1.23           N  
ATOM    420  CA  GLU A  27       9.486   6.769  -7.069  1.00  1.23           C  
ATOM    421  C   GLU A  27       9.254   8.012  -7.912  1.00  1.23           C  
ATOM    422  O   GLU A  27       9.776   9.087  -7.606  1.00  1.23           O  
ATOM    423  CB  GLU A  27      10.474   5.848  -7.787  1.00  1.23           C  
ATOM    424  CG  GLU A  27      11.857   6.482  -7.994  1.00  1.23           C  
ATOM    425  CD  GLU A  27      12.906   5.560  -8.614  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      12.644   4.399  -8.796  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      13.972   6.054  -8.926  1.00  1.23           O  
ATOM    428  H   GLU A  27       8.085   5.133  -7.096  1.00  1.23           H  
ATOM    429  HA  GLU A  27       9.915   7.073  -6.115  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      10.553   4.901  -7.288  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      10.080   5.633  -8.779  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      11.724   7.343  -8.645  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      12.222   6.845  -7.033  1.00  1.23           H  
ATOM    434  N   LYS A  28       8.448   7.879  -8.972  1.00  1.27           N  
ATOM    435  CA  LYS A  28       8.178   9.023  -9.840  1.00  1.27           C  
ATOM    436  C   LYS A  28       7.517  10.159  -9.072  1.00  1.27           C  
ATOM    437  O   LYS A  28       7.947  11.313  -9.150  1.00  1.27           O  
ATOM    438  CB  LYS A  28       7.290   8.621 -11.012  1.00  1.27           C  
ATOM    439  CG  LYS A  28       6.975   9.773 -11.971  1.00  1.27           C  
ATOM    440  CD  LYS A  28       6.130   9.310 -13.154  1.00  1.27           C  
ATOM    441  CE  LYS A  28       5.783  10.474 -14.074  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       4.969  10.036 -15.242  1.00  1.27           N  
ATOM    443  H   LYS A  28       8.038   6.962  -9.173  1.00  1.27           H  
ATOM    444  HA  LYS A  28       9.127   9.388 -10.229  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       7.770   7.820 -11.574  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       6.345   8.228 -10.632  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       6.431  10.548 -11.428  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       7.905  10.202 -12.342  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       6.679   8.558 -13.723  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       5.208   8.860 -12.784  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       5.221  11.217 -13.511  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       6.705  10.930 -14.435  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       4.759  10.833 -15.827  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       5.488   9.354 -15.778  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       4.106   9.622 -14.917  1.00  1.27           H  
ATOM    456  N   TYR A  29       6.482   9.818  -8.315  1.00  1.34           N  
ATOM    457  CA  TYR A  29       5.721  10.770  -7.525  1.00  1.34           C  
ATOM    458  C   TYR A  29       6.646  11.528  -6.584  1.00  1.34           C  
ATOM    459  O   TYR A  29       6.605  12.761  -6.485  1.00  1.34           O  
ATOM    460  CB  TYR A  29       4.636  10.015  -6.764  1.00  1.34           C  
ATOM    461  CG  TYR A  29       3.795  10.824  -5.869  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       2.760  11.576  -6.375  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       4.041  10.798  -4.539  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       1.976  12.313  -5.523  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       3.271  11.519  -3.679  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       2.234  12.284  -4.169  1.00  1.34           C  
ATOM    467  OH  TYR A  29       1.451  13.027  -3.320  1.00  1.34           O  
ATOM    468  H   TYR A  29       6.200   8.838  -8.290  1.00  1.34           H  
ATOM    469  HA  TYR A  29       5.257  11.490  -8.196  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       3.985   9.507  -7.477  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       5.106   9.241  -6.162  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       2.566  11.587  -7.448  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       4.855  10.193  -4.174  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       1.157  12.914  -5.915  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       3.482  11.490  -2.612  1.00  1.34           H  
ATOM    476  HH  TYR A  29       0.818  13.533  -3.838  1.00  1.34           H  
ATOM    477  N   PHE A  30       7.472  10.781  -5.874  1.00  1.44           N  
ATOM    478  CA  PHE A  30       8.399  11.350  -4.931  1.00  1.44           C  
ATOM    479  C   PHE A  30       9.436  12.247  -5.599  1.00  1.44           C  
ATOM    480  O   PHE A  30       9.776  13.304  -5.058  1.00  1.44           O  
ATOM    481  CB  PHE A  30       9.034  10.233  -4.160  1.00  1.44           C  
ATOM    482  CG  PHE A  30       8.046   9.621  -3.187  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       7.052  10.389  -2.592  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       8.107   8.316  -2.870  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       6.157   9.842  -1.693  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       7.223   7.760  -1.977  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       6.246   8.522  -1.384  1.00  1.44           C  
ATOM    488  H   PHE A  30       7.458   9.767  -5.990  1.00  1.44           H  
ATOM    489  HA  PHE A  30       7.828  11.963  -4.237  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       9.363   9.455  -4.850  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       9.894  10.584  -3.636  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       6.992  11.426  -2.838  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       8.871   7.717  -3.340  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       5.388  10.461  -1.233  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       7.302   6.721  -1.746  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       5.549   8.077  -0.674  1.00  1.44           H  
ATOM    497  N   LYS A  31       9.934  11.853  -6.783  1.00  1.54           N  
ATOM    498  CA  LYS A  31      10.868  12.714  -7.502  1.00  1.54           C  
ATOM    499  C   LYS A  31      10.191  14.021  -7.869  1.00  1.54           C  
ATOM    500  O   LYS A  31      10.797  15.083  -7.745  1.00  1.54           O  
ATOM    501  CB  LYS A  31      11.430  12.030  -8.760  1.00  1.54           C  
ATOM    502  CG  LYS A  31      12.457  10.955  -8.489  1.00  1.54           C  
ATOM    503  CD  LYS A  31      12.941  10.253  -9.723  1.00  1.54           C  
ATOM    504  CE  LYS A  31      14.078   9.297  -9.362  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      14.540   8.498 -10.533  1.00  1.54           N  
ATOM    506  H   LYS A  31       9.667  10.954  -7.186  1.00  1.54           H  
ATOM    507  HA  LYS A  31      11.703  12.944  -6.847  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      10.607  11.568  -9.311  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      11.880  12.779  -9.410  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      13.315  11.439  -8.093  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      12.084  10.232  -7.765  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      12.120   9.679 -10.159  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      13.292  10.979 -10.451  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      14.917   9.878  -8.977  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      13.741   8.626  -8.583  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      15.293   7.880 -10.242  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      13.770   7.944 -10.888  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      14.872   9.115 -11.256  1.00  1.54           H  
ATOM    519  N   LEU A  32       8.916  13.967  -8.253  1.00  1.65           N  
ATOM    520  CA  LEU A  32       8.204  15.185  -8.605  1.00  1.65           C  
ATOM    521  C   LEU A  32       8.082  16.111  -7.386  1.00  1.65           C  
ATOM    522  O   LEU A  32       8.278  17.324  -7.512  1.00  1.65           O  
ATOM    523  CB  LEU A  32       6.833  14.825  -9.186  1.00  1.65           C  
ATOM    524  CG  LEU A  32       6.883  14.131 -10.565  1.00  1.65           C  
ATOM    525  CD1 LEU A  32       5.499  13.631 -10.934  1.00  1.65           C  
ATOM    526  CD2 LEU A  32       7.406  15.108 -11.596  1.00  1.65           C  
ATOM    527  H   LEU A  32       8.454  13.060  -8.347  1.00  1.65           H  
ATOM    528  HA  LEU A  32       8.773  15.704  -9.372  1.00  1.65           H  
ATOM    529 1HB  LEU A  32       6.326  14.158  -8.500  1.00  1.65           H  
ATOM    530 2HB  LEU A  32       6.242  15.732  -9.283  1.00  1.65           H  
ATOM    531  HG  LEU A  32       7.549  13.277 -10.518  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32       5.540  13.136 -11.899  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32       5.160  12.925 -10.178  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32       4.809  14.470 -10.984  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32       7.451  14.616 -12.568  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32       6.741  15.969 -11.654  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32       8.404  15.437 -11.308  1.00  1.65           H  
ATOM    538  N   ILE A  33       7.839  15.542  -6.197  1.00  1.77           N  
ATOM    539  CA  ILE A  33       7.772  16.365  -4.984  1.00  1.77           C  
ATOM    540  C   ILE A  33       9.127  16.974  -4.659  1.00  1.77           C  
ATOM    541  O   ILE A  33       9.230  18.169  -4.357  1.00  1.77           O  
ATOM    542  CB  ILE A  33       7.312  15.562  -3.758  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       5.860  15.158  -3.911  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       7.530  16.381  -2.494  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       5.414  14.173  -2.890  1.00  1.77           C  
ATOM    546  H   ILE A  33       7.660  14.537  -6.154  1.00  1.77           H  
ATOM    547  HA  ILE A  33       7.064  17.169  -5.152  1.00  1.77           H  
ATOM    548  HB  ILE A  33       7.897  14.645  -3.694  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       5.239  16.045  -3.830  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       5.712  14.717  -4.902  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       7.222  15.798  -1.629  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       8.580  16.631  -2.408  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       6.944  17.296  -2.547  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       4.375  13.948  -3.057  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       6.001  13.286  -2.978  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       5.536  14.597  -1.897  1.00  1.77           H  
ATOM    557  N   ALA A  34      10.166  16.153  -4.716  1.00  1.88           N  
ATOM    558  CA  ALA A  34      11.506  16.619  -4.442  1.00  1.88           C  
ATOM    559  C   ALA A  34      11.886  17.724  -5.422  1.00  1.88           C  
ATOM    560  O   ALA A  34      12.504  18.716  -5.040  1.00  1.88           O  
ATOM    561  CB  ALA A  34      12.465  15.461  -4.537  1.00  1.88           C  
ATOM    562  H   ALA A  34      10.018  15.173  -4.960  1.00  1.88           H  
ATOM    563  HA  ALA A  34      11.529  17.033  -3.433  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      13.475  15.785  -4.329  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      12.177  14.685  -3.834  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      12.399  15.077  -5.540  1.00  1.88           H  
ATOM    567  N   ASN A  35      11.470  17.588  -6.686  1.00  1.99           N  
ATOM    568  CA  ASN A  35      11.766  18.600  -7.685  1.00  1.99           C  
ATOM    569  C   ASN A  35      10.988  19.882  -7.388  1.00  1.99           C  
ATOM    570  O   ASN A  35      11.537  20.982  -7.453  1.00  1.99           O  
ATOM    571  CB  ASN A  35      11.440  18.074  -9.068  1.00  1.99           C  
ATOM    572  CG  ASN A  35      12.425  17.021  -9.538  1.00  1.99           C  
ATOM    573  OD1 ASN A  35      13.562  16.928  -9.057  1.00  1.99           O  
ATOM    574  ND2 ASN A  35      11.998  16.217 -10.478  1.00  1.99           N  
ATOM    575  H   ASN A  35      10.974  16.747  -6.972  1.00  1.99           H  
ATOM    576  HA  ASN A  35      12.828  18.837  -7.638  1.00  1.99           H  
ATOM    577 1HB  ASN A  35      10.441  17.638  -9.059  1.00  1.99           H  
ATOM    578 2HB  ASN A  35      11.431  18.897  -9.780  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35      12.595  15.498 -10.829  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35      11.074  16.322 -10.839  1.00  1.99           H  
ATOM    581  N   ALA A  36       9.729  19.751  -6.959  1.00  2.06           N  
ATOM    582  CA  ALA A  36       8.897  20.907  -6.618  1.00  2.06           C  
ATOM    583  C   ALA A  36       9.534  21.723  -5.498  1.00  2.06           C  
ATOM    584  O   ALA A  36       9.469  22.953  -5.485  1.00  2.06           O  
ATOM    585  CB  ALA A  36       7.511  20.457  -6.193  1.00  2.06           C  
ATOM    586  H   ALA A  36       9.310  18.822  -6.918  1.00  2.06           H  
ATOM    587  HA  ALA A  36       8.818  21.540  -7.501  1.00  2.06           H  
ATOM    588 1HB  ALA A  36       6.901  21.327  -5.965  1.00  2.06           H  
ATOM    589 2HB  ALA A  36       7.052  19.887  -7.002  1.00  2.06           H  
ATOM    590 3HB  ALA A  36       7.590  19.829  -5.311  1.00  2.06           H  
ATOM    591  N   LYS A  37      10.189  21.020  -4.576  1.00  2.08           N  
ATOM    592  CA  LYS A  37      10.869  21.621  -3.439  1.00  2.08           C  
ATOM    593  C   LYS A  37      12.341  21.934  -3.752  1.00  2.08           C  
ATOM    594  O   LYS A  37      13.097  22.349  -2.872  1.00  2.08           O  
ATOM    595  CB  LYS A  37      10.703  20.726  -2.204  1.00  2.08           C  
ATOM    596  CG  LYS A  37       9.236  20.657  -1.740  1.00  2.08           C  
ATOM    597  CD  LYS A  37       9.011  19.812  -0.492  1.00  2.08           C  
ATOM    598  CE  LYS A  37       7.534  19.912  -0.061  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       7.221  19.137   1.183  1.00  2.08           N  
ATOM    600  H   LYS A  37      10.168  20.000  -4.646  1.00  2.08           H  
ATOM    601  HA  LYS A  37      10.380  22.569  -3.219  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      11.023  19.708  -2.448  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      11.321  21.090  -1.385  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       8.868  21.665  -1.556  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       8.645  20.222  -2.551  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       9.228  18.781  -0.733  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       9.665  20.134   0.319  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       7.304  20.962   0.117  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       6.903  19.549  -0.870  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       6.226  19.257   1.438  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       7.397  18.155   1.061  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       7.780  19.476   1.944  1.00  2.08           H  
ATOM    613  N   THR A  38      12.733  21.757  -5.021  1.00  2.03           N  
ATOM    614  CA  THR A  38      14.078  21.971  -5.558  1.00  2.03           C  
ATOM    615  C   THR A  38      15.174  21.293  -4.753  1.00  2.03           C  
ATOM    616  O   THR A  38      16.206  21.902  -4.475  1.00  2.03           O  
ATOM    617  CB  THR A  38      14.405  23.472  -5.649  1.00  2.03           C  
ATOM    618  OG1 THR A  38      14.582  24.023  -4.326  1.00  2.03           O  
ATOM    619  CG2 THR A  38      13.251  24.189  -6.340  1.00  2.03           C  
ATOM    620  H   THR A  38      12.049  21.444  -5.699  1.00  2.03           H  
ATOM    621  HA  THR A  38      14.100  21.550  -6.565  1.00  2.03           H  
ATOM    622  HB  THR A  38      15.318  23.620  -6.225  1.00  2.03           H  
ATOM    623  HG1 THR A  38      14.103  23.477  -3.674  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      13.473  25.251  -6.411  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      13.117  23.776  -7.340  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      12.333  24.050  -5.770  1.00  2.03           H  
ATOM    627  N   VAL A  39      14.964  20.027  -4.411  1.00  1.93           N  
ATOM    628  CA  VAL A  39      15.932  19.299  -3.609  1.00  1.93           C  
ATOM    629  C   VAL A  39      16.980  18.634  -4.481  1.00  1.93           C  
ATOM    630  O   VAL A  39      16.739  17.578  -5.073  1.00  1.93           O  
ATOM    631  CB  VAL A  39      15.194  18.204  -2.833  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      16.145  17.429  -1.935  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      14.099  18.826  -2.101  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.090  19.577  -4.684  1.00  1.93           H  
ATOM    635  HA  VAL A  39      16.414  19.993  -2.920  1.00  1.93           H  
ATOM    636  HB  VAL A  39      14.786  17.493  -3.536  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      15.602  16.647  -1.410  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      16.932  16.987  -2.539  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      16.584  18.115  -1.208  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      13.540  18.079  -1.559  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      14.533  19.538  -1.437  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      13.444  19.335  -2.795  1.00  1.93           H  
ATOM    643  N   GLU A  40      18.172  19.211  -4.558  1.00  1.79           N  
ATOM    644  CA  GLU A  40      19.185  18.671  -5.461  1.00  1.79           C  
ATOM    645  C   GLU A  40      19.990  17.612  -4.736  1.00  1.79           C  
ATOM    646  O   GLU A  40      21.172  17.793  -4.442  1.00  1.79           O  
ATOM    647  CB  GLU A  40      20.098  19.780  -5.987  1.00  1.79           C  
ATOM    648  CG  GLU A  40      19.374  20.835  -6.831  1.00  1.79           C  
ATOM    649  CD  GLU A  40      20.295  21.904  -7.388  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      21.453  21.914  -7.040  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      19.837  22.706  -8.171  1.00  1.79           O  
ATOM    652  H   GLU A  40      18.376  20.040  -3.989  1.00  1.79           H  
ATOM    653  HA  GLU A  40      18.688  18.200  -6.310  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      20.562  20.292  -5.142  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      20.894  19.344  -6.589  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      18.869  20.337  -7.658  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      18.610  21.309  -6.210  1.00  1.79           H  
ATOM    658  N   GLY A  41      19.316  16.518  -4.435  1.00  1.65           N  
ATOM    659  CA  GLY A  41      19.893  15.470  -3.622  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.150  14.162  -4.336  1.00  1.65           C  
ATOM    661  O   GLY A  41      20.174  14.084  -5.566  1.00  1.65           O  
ATOM    662  H   GLY A  41      18.348  16.472  -4.753  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.827  15.827  -3.189  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      19.220  15.286  -2.788  1.00  1.65           H  
ATOM    665  N   VAL A  42      20.331  13.128  -3.529  1.00  1.55           N  
ATOM    666  CA  VAL A  42      20.582  11.778  -4.007  1.00  1.55           C  
ATOM    667  C   VAL A  42      19.486  10.839  -3.543  1.00  1.55           C  
ATOM    668  O   VAL A  42      19.144  10.824  -2.361  1.00  1.55           O  
ATOM    669  CB  VAL A  42      21.943  11.269  -3.498  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      22.171   9.832  -3.960  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      23.046  12.186  -4.019  1.00  1.55           C  
ATOM    672  H   VAL A  42      20.340  13.328  -2.531  1.00  1.55           H  
ATOM    673  HA  VAL A  42      20.596  11.787  -5.096  1.00  1.55           H  
ATOM    674  HB  VAL A  42      21.946  11.274  -2.407  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      23.132   9.480  -3.590  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      21.381   9.185  -3.574  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      22.167   9.796  -5.049  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      24.011  11.836  -3.656  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      23.041  12.175  -5.109  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      22.876  13.203  -3.666  1.00  1.55           H  
ATOM    681  N   TRP A  43      18.925  10.079  -4.484  1.00  1.48           N  
ATOM    682  CA  TRP A  43      17.836   9.139  -4.209  1.00  1.48           C  
ATOM    683  C   TRP A  43      18.249   7.716  -3.847  1.00  1.48           C  
ATOM    684  O   TRP A  43      19.042   7.081  -4.549  1.00  1.48           O  
ATOM    685  CB  TRP A  43      16.915   9.048  -5.429  1.00  1.48           C  
ATOM    686  CG  TRP A  43      15.974  10.177  -5.623  1.00  1.48           C  
ATOM    687  CD1 TRP A  43      14.636  10.127  -5.366  1.00  1.48           C  
ATOM    688  CD2 TRP A  43      16.249  11.528  -6.050  1.00  1.48           C  
ATOM    689  NE1 TRP A  43      14.062  11.331  -5.633  1.00  1.48           N  
ATOM    690  CE2 TRP A  43      15.034  12.206  -6.053  1.00  1.48           C  
ATOM    691  CE3 TRP A  43      17.403  12.205  -6.422  1.00  1.48           C  
ATOM    692  CZ2 TRP A  43      14.938  13.528  -6.426  1.00  1.48           C  
ATOM    693  CZ3 TRP A  43      17.300  13.540  -6.784  1.00  1.48           C  
ATOM    694  CH2 TRP A  43      16.098  14.181  -6.786  1.00  1.48           C  
ATOM    695  H   TRP A  43      19.269  10.155  -5.430  1.00  1.48           H  
ATOM    696  HA  TRP A  43      17.261   9.543  -3.381  1.00  1.48           H  
ATOM    697 1HB  TRP A  43      17.524   8.960  -6.329  1.00  1.48           H  
ATOM    698 2HB  TRP A  43      16.325   8.132  -5.353  1.00  1.48           H  
ATOM    699  HD1 TRP A  43      14.103   9.246  -5.009  1.00  1.48           H  
ATOM    700  HE1 TRP A  43      13.081  11.549  -5.529  1.00  1.48           H  
ATOM    701  HE3 TRP A  43      18.368  11.704  -6.427  1.00  1.48           H  
ATOM    702  HZ2 TRP A  43      14.006  14.051  -6.442  1.00  1.48           H  
ATOM    703  HZ3 TRP A  43      18.208  14.066  -7.072  1.00  1.48           H  
ATOM    704  HH2 TRP A  43      16.055  15.231  -7.081  1.00  1.48           H  
ATOM    705  N   THR A  44      17.634   7.212  -2.778  1.00  1.47           N  
ATOM    706  CA  THR A  44      17.775   5.837  -2.306  1.00  1.47           C  
ATOM    707  C   THR A  44      16.410   5.198  -2.060  1.00  1.47           C  
ATOM    708  O   THR A  44      15.523   5.826  -1.479  1.00  1.47           O  
ATOM    709  CB  THR A  44      18.604   5.765  -1.006  1.00  1.47           C  
ATOM    710  OG1 THR A  44      19.920   6.282  -1.249  1.00  1.47           O  
ATOM    711  CG2 THR A  44      18.700   4.324  -0.482  1.00  1.47           C  
ATOM    712  H   THR A  44      17.045   7.851  -2.241  1.00  1.47           H  
ATOM    713  HA  THR A  44      18.286   5.257  -3.075  1.00  1.47           H  
ATOM    714  HB  THR A  44      18.126   6.383  -0.245  1.00  1.47           H  
ATOM    715  HG1 THR A  44      20.271   5.898  -2.060  1.00  1.47           H  
ATOM    716 1HG2 THR A  44      19.288   4.310   0.433  1.00  1.47           H  
ATOM    717 2HG2 THR A  44      17.708   3.939  -0.270  1.00  1.47           H  
ATOM    718 3HG2 THR A  44      19.180   3.696  -1.230  1.00  1.47           H  
ATOM    719  N   TYR A  45      16.230   3.948  -2.487  1.00  1.50           N  
ATOM    720  CA  TYR A  45      14.986   3.242  -2.178  1.00  1.50           C  
ATOM    721  C   TYR A  45      15.231   1.991  -1.373  1.00  1.50           C  
ATOM    722  O   TYR A  45      16.066   1.154  -1.724  1.00  1.50           O  
ATOM    723  CB  TYR A  45      14.177   2.880  -3.419  1.00  1.50           C  
ATOM    724  CG  TYR A  45      12.939   2.009  -3.063  1.00  1.50           C  
ATOM    725  CD1 TYR A  45      11.968   2.490  -2.202  1.00  1.50           C  
ATOM    726  CD2 TYR A  45      12.782   0.749  -3.616  1.00  1.50           C  
ATOM    727  CE1 TYR A  45      10.864   1.731  -1.885  1.00  1.50           C  
ATOM    728  CE2 TYR A  45      11.667  -0.010  -3.300  1.00  1.50           C  
ATOM    729  CZ  TYR A  45      10.719   0.481  -2.436  1.00  1.50           C  
ATOM    730  OH  TYR A  45       9.624  -0.278  -2.127  1.00  1.50           O  
ATOM    731  H   TYR A  45      16.970   3.477  -2.990  1.00  1.50           H  
ATOM    732  HA  TYR A  45      14.362   3.887  -1.562  1.00  1.50           H  
ATOM    733 1HB  TYR A  45      13.845   3.780  -3.916  1.00  1.50           H  
ATOM    734 2HB  TYR A  45      14.800   2.324  -4.117  1.00  1.50           H  
ATOM    735  HD1 TYR A  45      12.084   3.474  -1.768  1.00  1.50           H  
ATOM    736  HD2 TYR A  45      13.533   0.356  -4.300  1.00  1.50           H  
ATOM    737  HE1 TYR A  45      10.117   2.124  -1.204  1.00  1.50           H  
ATOM    738  HE2 TYR A  45      11.541  -1.005  -3.731  1.00  1.50           H  
ATOM    739  HH  TYR A  45       9.575  -1.025  -2.736  1.00  1.50           H  
ATOM    740  N   LYS A  46      14.492   1.881  -0.282  1.00  1.54           N  
ATOM    741  CA  LYS A  46      14.568   0.738   0.590  1.00  1.54           C  
ATOM    742  C   LYS A  46      13.242  -0.017   0.592  1.00  1.54           C  
ATOM    743  O   LYS A  46      12.185   0.523   0.949  1.00  1.54           O  
ATOM    744  CB  LYS A  46      14.930   1.210   1.991  1.00  1.54           C  
ATOM    745  CG  LYS A  46      16.310   1.857   2.080  1.00  1.54           C  
ATOM    746  CD  LYS A  46      16.628   2.314   3.490  1.00  1.54           C  
ATOM    747  CE  LYS A  46      17.996   2.986   3.554  1.00  1.54           C  
ATOM    748  NZ  LYS A  46      18.313   3.471   4.926  1.00  1.54           N  
ATOM    749  H   LYS A  46      13.841   2.628  -0.046  1.00  1.54           H  
ATOM    750  HA  LYS A  46      15.341   0.062   0.227  1.00  1.54           H  
ATOM    751 1HB  LYS A  46      14.197   1.950   2.319  1.00  1.54           H  
ATOM    752 2HB  LYS A  46      14.894   0.369   2.683  1.00  1.54           H  
ATOM    753 1HG  LYS A  46      17.069   1.149   1.747  1.00  1.54           H  
ATOM    754 2HG  LYS A  46      16.337   2.725   1.423  1.00  1.54           H  
ATOM    755 1HD  LYS A  46      15.866   3.023   3.822  1.00  1.54           H  
ATOM    756 2HD  LYS A  46      16.620   1.456   4.163  1.00  1.54           H  
ATOM    757 1HE  LYS A  46      18.758   2.270   3.247  1.00  1.54           H  
ATOM    758 2HE  LYS A  46      18.011   3.833   2.867  1.00  1.54           H  
ATOM    759 1HZ  LYS A  46      19.224   3.908   4.928  1.00  1.54           H  
ATOM    760 2HZ  LYS A  46      17.616   4.147   5.213  1.00  1.54           H  
ATOM    761 3HZ  LYS A  46      18.313   2.692   5.569  1.00  1.54           H  
ATOM    762  N   ASP A  47      13.297  -1.284   0.190  1.00  1.57           N  
ATOM    763  CA  ASP A  47      12.092  -2.099   0.143  1.00  1.57           C  
ATOM    764  C   ASP A  47      11.817  -2.572   1.559  1.00  1.57           C  
ATOM    765  O   ASP A  47      12.566  -2.223   2.470  1.00  1.57           O  
ATOM    766  CB  ASP A  47      12.231  -3.251  -0.870  1.00  1.57           C  
ATOM    767  CG  ASP A  47      10.851  -3.766  -1.443  1.00  1.57           C  
ATOM    768  OD1 ASP A  47       9.845  -3.629  -0.756  1.00  1.57           O  
ATOM    769  OD2 ASP A  47      10.820  -4.256  -2.541  1.00  1.57           O  
ATOM    770  H   ASP A  47      14.183  -1.677  -0.098  1.00  1.57           H  
ATOM    771  HA  ASP A  47      11.256  -1.477  -0.175  1.00  1.57           H  
ATOM    772 1HB  ASP A  47      12.852  -2.921  -1.705  1.00  1.57           H  
ATOM    773 2HB  ASP A  47      12.743  -4.090  -0.393  1.00  1.57           H  
ATOM    774  N   GLU A  48      10.704  -3.274   1.765  1.00  1.56           N  
ATOM    775  CA  GLU A  48      10.221  -3.781   3.069  1.00  1.56           C  
ATOM    776  C   GLU A  48       9.686  -2.638   3.947  1.00  1.56           C  
ATOM    777  O   GLU A  48       8.532  -2.658   4.375  1.00  1.56           O  
ATOM    778  CB  GLU A  48      11.311  -4.573   3.820  1.00  1.56           C  
ATOM    779  CG  GLU A  48      11.717  -5.887   3.133  1.00  1.56           C  
ATOM    780  CD  GLU A  48      12.792  -6.660   3.877  1.00  1.56           C  
ATOM    781  OE1 GLU A  48      13.282  -6.169   4.865  1.00  1.56           O  
ATOM    782  OE2 GLU A  48      13.118  -7.743   3.447  1.00  1.56           O  
ATOM    783  H   GLU A  48      10.160  -3.484   0.932  1.00  1.56           H  
ATOM    784  HA  GLU A  48       9.394  -4.465   2.879  1.00  1.56           H  
ATOM    785 1HB  GLU A  48      12.197  -3.982   3.990  1.00  1.56           H  
ATOM    786 2HB  GLU A  48      10.926  -4.841   4.804  1.00  1.56           H  
ATOM    787 1HG  GLU A  48      10.834  -6.518   3.037  1.00  1.56           H  
ATOM    788 2HG  GLU A  48      12.073  -5.657   2.129  1.00  1.56           H  
ATOM    789  N   ILE A  49      10.517  -1.624   4.152  1.00  1.51           N  
ATOM    790  CA  ILE A  49      10.191  -0.395   4.862  1.00  1.51           C  
ATOM    791  C   ILE A  49       9.429   0.572   3.935  1.00  1.51           C  
ATOM    792  O   ILE A  49       8.906   1.602   4.374  1.00  1.51           O  
ATOM    793  CB  ILE A  49      11.468   0.247   5.419  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      11.117   1.266   6.500  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      12.257   0.857   4.304  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      10.485   0.644   7.728  1.00  1.51           C  
ATOM    797  H   ILE A  49      11.452  -1.730   3.771  1.00  1.51           H  
ATOM    798  HA  ILE A  49       9.542  -0.643   5.699  1.00  1.51           H  
ATOM    799  HB  ILE A  49      12.076  -0.521   5.893  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      12.023   1.788   6.801  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49      10.420   1.993   6.087  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      13.172   1.297   4.692  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      12.504   0.086   3.580  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      11.669   1.606   3.831  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49      10.260   1.424   8.455  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49       9.563   0.134   7.445  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      11.176  -0.074   8.170  1.00  1.51           H  
ATOM    808  N   LYS A  50       9.449   0.259   2.633  1.00  1.43           N  
ATOM    809  CA  LYS A  50       8.746   1.000   1.580  1.00  1.43           C  
ATOM    810  C   LYS A  50       9.037   2.489   1.654  1.00  1.43           C  
ATOM    811  O   LYS A  50       8.109   3.313   1.703  1.00  1.43           O  
ATOM    812  CB  LYS A  50       7.244   0.737   1.674  1.00  1.43           C  
ATOM    813  CG  LYS A  50       6.845  -0.751   1.661  1.00  1.43           C  
ATOM    814  CD  LYS A  50       7.168  -1.453   0.323  1.00  1.43           C  
ATOM    815  CE  LYS A  50       6.675  -2.919   0.336  1.00  1.43           C  
ATOM    816  NZ  LYS A  50       7.050  -3.678  -0.918  1.00  1.43           N  
ATOM    817  H   LYS A  50       9.952  -0.574   2.371  1.00  1.43           H  
ATOM    818  HA  LYS A  50       9.108   0.638   0.614  1.00  1.43           H  
ATOM    819 1HB  LYS A  50       6.852   1.178   2.595  1.00  1.43           H  
ATOM    820 2HB  LYS A  50       6.728   1.221   0.856  1.00  1.43           H  
ATOM    821 1HG  LYS A  50       7.374  -1.268   2.457  1.00  1.43           H  
ATOM    822 2HG  LYS A  50       5.783  -0.831   1.859  1.00  1.43           H  
ATOM    823 1HD  LYS A  50       6.686  -0.926  -0.496  1.00  1.43           H  
ATOM    824 2HD  LYS A  50       8.251  -1.447   0.151  1.00  1.43           H  
ATOM    825 1HE  LYS A  50       7.115  -3.427   1.196  1.00  1.43           H  
ATOM    826 2HE  LYS A  50       5.591  -2.925   0.438  1.00  1.43           H  
ATOM    827 1HZ  LYS A  50       6.715  -4.621  -0.857  1.00  1.43           H  
ATOM    828 2HZ  LYS A  50       6.652  -3.233  -1.726  1.00  1.43           H  
ATOM    829 3HZ  LYS A  50       8.076  -3.695  -1.013  1.00  1.43           H  
ATOM    830  N   THR A  51      10.317   2.817   1.745  1.00  1.34           N  
ATOM    831  CA  THR A  51      10.714   4.191   1.938  1.00  1.34           C  
ATOM    832  C   THR A  51      11.734   4.681   0.925  1.00  1.34           C  
ATOM    833  O   THR A  51      12.711   4.000   0.592  1.00  1.34           O  
ATOM    834  CB  THR A  51      11.245   4.399   3.376  1.00  1.34           C  
ATOM    835  OG1 THR A  51      10.212   4.048   4.353  1.00  1.34           O  
ATOM    836  CG2 THR A  51      11.658   5.862   3.612  1.00  1.34           C  
ATOM    837  H   THR A  51      11.022   2.079   1.657  1.00  1.34           H  
ATOM    838  HA  THR A  51       9.829   4.810   1.826  1.00  1.34           H  
ATOM    839  HB  THR A  51      12.116   3.774   3.530  1.00  1.34           H  
ATOM    840  HG1 THR A  51       9.781   3.166   4.167  1.00  1.34           H  
ATOM    841 1HG2 THR A  51      12.026   5.969   4.628  1.00  1.34           H  
ATOM    842 2HG2 THR A  51      12.445   6.150   2.920  1.00  1.34           H  
ATOM    843 3HG2 THR A  51      10.801   6.514   3.470  1.00  1.34           H  
ATOM    844  N   PHE A  52      11.488   5.875   0.429  1.00  1.27           N  
ATOM    845  CA  PHE A  52      12.380   6.548  -0.482  1.00  1.27           C  
ATOM    846  C   PHE A  52      13.027   7.693   0.272  1.00  1.27           C  
ATOM    847  O   PHE A  52      12.356   8.375   1.052  1.00  1.27           O  
ATOM    848  CB  PHE A  52      11.604   7.087  -1.682  1.00  1.27           C  
ATOM    849  CG  PHE A  52      11.039   6.043  -2.593  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       9.823   5.434  -2.325  1.00  1.27           C  
ATOM    851  CD2 PHE A  52      11.706   5.691  -3.738  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       9.298   4.504  -3.198  1.00  1.27           C  
ATOM    853  CE2 PHE A  52      11.188   4.755  -4.593  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       9.979   4.165  -4.328  1.00  1.27           C  
ATOM    855  H   PHE A  52      10.652   6.358   0.742  1.00  1.27           H  
ATOM    856  HA  PHE A  52      13.151   5.858  -0.818  1.00  1.27           H  
ATOM    857 1HB  PHE A  52      10.778   7.705  -1.324  1.00  1.27           H  
ATOM    858 2HB  PHE A  52      12.257   7.732  -2.267  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       9.284   5.707  -1.418  1.00  1.27           H  
ATOM    860  HD2 PHE A  52      12.665   6.161  -3.962  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       8.352   4.040  -2.994  1.00  1.27           H  
ATOM    862  HE2 PHE A  52      11.742   4.483  -5.489  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       9.570   3.428  -5.015  1.00  1.27           H  
ATOM    864  N   THR A  53      14.309   7.898   0.063  1.00  1.24           N  
ATOM    865  CA  THR A  53      14.988   8.991   0.727  1.00  1.24           C  
ATOM    866  C   THR A  53      15.740   9.843  -0.268  1.00  1.24           C  
ATOM    867  O   THR A  53      16.402   9.315  -1.165  1.00  1.24           O  
ATOM    868  CB  THR A  53      15.979   8.471   1.796  1.00  1.24           C  
ATOM    869  OG1 THR A  53      15.283   7.677   2.773  1.00  1.24           O  
ATOM    870  CG2 THR A  53      16.654   9.648   2.509  1.00  1.24           C  
ATOM    871  H   THR A  53      14.819   7.272  -0.560  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.251   9.627   1.215  1.00  1.24           H  
ATOM    873  HB  THR A  53      16.742   7.856   1.319  1.00  1.24           H  
ATOM    874  HG1 THR A  53      14.517   8.160   3.089  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      17.341   9.268   3.260  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      17.210  10.253   1.799  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      15.899  10.268   2.991  1.00  1.24           H  
ATOM    878  N   VAL A  54      15.627  11.158  -0.124  1.00  1.25           N  
ATOM    879  CA  VAL A  54      16.411  12.070  -0.938  1.00  1.25           C  
ATOM    880  C   VAL A  54      17.250  12.902   0.007  1.00  1.25           C  
ATOM    881  O   VAL A  54      16.705  13.593   0.876  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.540  13.000  -1.777  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      16.413  13.926  -2.627  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.677  12.205  -2.595  1.00  1.25           C  
ATOM    885  H   VAL A  54      15.021  11.523   0.608  1.00  1.25           H  
ATOM    886  HA  VAL A  54      17.053  11.502  -1.598  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.977  13.617  -1.131  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.783  14.596  -3.215  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      17.056  14.511  -1.977  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      17.028  13.325  -3.302  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.041  12.848  -3.200  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.314  11.612  -3.210  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.072  11.565  -1.984  1.00  1.25           H  
ATOM    894  N   THR A  55      18.560  12.846  -0.153  1.00  1.30           N  
ATOM    895  CA  THR A  55      19.405  13.608   0.755  1.00  1.30           C  
ATOM    896  C   THR A  55      20.137  14.702   0.021  1.00  1.30           C  
ATOM    897  O   THR A  55      20.720  14.442  -1.031  1.00  1.30           O  
ATOM    898  CB  THR A  55      20.401  12.693   1.483  1.00  1.30           C  
ATOM    899  OG1 THR A  55      19.680  11.697   2.250  1.00  1.30           O  
ATOM    900  CG2 THR A  55      21.268  13.511   2.429  1.00  1.30           C  
ATOM    901  H   THR A  55      18.945  12.240  -0.883  1.00  1.30           H  
ATOM    902  HA  THR A  55      18.782  14.099   1.487  1.00  1.30           H  
ATOM    903  HB  THR A  55      21.033  12.190   0.749  1.00  1.30           H  
ATOM    904  HG1 THR A  55      20.297  11.020   2.542  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      21.966  12.854   2.941  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      21.827  14.262   1.866  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      20.635  14.011   3.162  1.00  1.30           H  
ATOM    908  N   GLU A  56      20.064  15.921   0.559  1.00  1.37           N  
ATOM    909  CA  GLU A  56      20.686  17.081  -0.058  1.00  1.37           C  
ATOM    910  C   GLU A  56      21.697  17.714   0.886  1.00  1.37           C  
ATOM    911  O   GLU A  56      22.765  17.151   1.134  1.00  1.37           O  
ATOM    912  OXT GLU A  56      21.399  18.751   1.472  1.00  1.37           O  
ATOM    913  CB  GLU A  56      19.601  18.088  -0.449  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.088  19.350  -1.138  1.00  1.37           C  
ATOM    915  CD  GLU A  56      18.958  20.272  -1.514  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      17.980  20.305  -0.812  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      19.064  20.927  -2.524  1.00  1.37           O  
ATOM    918  H   GLU A  56      19.551  16.061   1.438  1.00  1.37           H  
ATOM    919  HA  GLU A  56      21.215  16.766  -0.956  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      18.921  17.601  -1.137  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      19.027  18.373   0.435  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      20.770  19.878  -0.474  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      20.637  19.071  -2.037  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698500 MODEL 3 Rosetta GB98
PFRMAT TS
TARGET Rosetta GB98
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       0.896  -0.835  -0.190  1.00  1.55           N  
ATOM      2  CA  THR A   1       2.282  -0.422  -0.026  1.00  1.55           C  
ATOM      3  C   THR A   1       2.434   1.074  -0.214  1.00  1.55           C  
ATOM      4  O   THR A   1       1.887   1.655  -1.152  1.00  1.55           O  
ATOM      5  CB  THR A   1       3.217  -1.157  -1.010  1.00  1.55           C  
ATOM      6  OG1 THR A   1       3.166  -2.570  -0.751  1.00  1.55           O  
ATOM      7  CG2 THR A   1       4.665  -0.666  -0.856  1.00  1.55           C  
ATOM      8 1H   THR A   1       0.773  -1.232  -1.110  1.00  1.55           H  
ATOM      9 2H   THR A   1       0.658  -1.521   0.511  1.00  1.55           H  
ATOM     10 3H   THR A   1       0.300  -0.027  -0.091  1.00  1.55           H  
ATOM     11  HA  THR A   1       2.596  -0.664   0.990  1.00  1.55           H  
ATOM     12  HB  THR A   1       2.885  -0.970  -2.035  1.00  1.55           H  
ATOM     13  HG1 THR A   1       2.268  -2.881  -0.882  1.00  1.55           H  
ATOM     14 1HG2 THR A   1       5.301  -1.200  -1.553  1.00  1.55           H  
ATOM     15 2HG2 THR A   1       4.721   0.398  -1.065  1.00  1.55           H  
ATOM     16 3HG2 THR A   1       5.003  -0.849   0.155  1.00  1.55           H  
ATOM     17  N   THR A   2       3.163   1.702   0.697  1.00  1.43           N  
ATOM     18  CA  THR A   2       3.433   3.127   0.583  1.00  1.43           C  
ATOM     19  C   THR A   2       4.939   3.286   0.517  1.00  1.43           C  
ATOM     20  O   THR A   2       5.648   2.654   1.299  1.00  1.43           O  
ATOM     21  CB  THR A   2       2.905   3.918   1.794  1.00  1.43           C  
ATOM     22  OG1 THR A   2       1.494   3.716   1.934  1.00  1.43           O  
ATOM     23  CG2 THR A   2       3.163   5.418   1.576  1.00  1.43           C  
ATOM     24  H   THR A   2       3.572   1.185   1.462  1.00  1.43           H  
ATOM     25  HA  THR A   2       3.005   3.520  -0.332  1.00  1.43           H  
ATOM     26  HB  THR A   2       3.408   3.586   2.699  1.00  1.43           H  
ATOM     27  HG1 THR A   2       1.024   4.206   1.249  1.00  1.43           H  
ATOM     28 1HG2 THR A   2       2.783   5.979   2.426  1.00  1.43           H  
ATOM     29 2HG2 THR A   2       4.229   5.602   1.477  1.00  1.43           H  
ATOM     30 3HG2 THR A   2       2.655   5.747   0.668  1.00  1.43           H  
ATOM     31  N   TYR A   3       5.427   4.098  -0.411  1.00  1.34           N  
ATOM     32  CA  TYR A   3       6.854   4.332  -0.491  1.00  1.34           C  
ATOM     33  C   TYR A   3       7.194   5.693   0.087  1.00  1.34           C  
ATOM     34  O   TYR A   3       6.500   6.687  -0.146  1.00  1.34           O  
ATOM     35  CB  TYR A   3       7.346   4.221  -1.933  1.00  1.34           C  
ATOM     36  CG  TYR A   3       7.280   2.814  -2.463  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       6.144   2.363  -3.091  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       8.357   1.970  -2.299  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       6.090   1.069  -3.563  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       8.301   0.685  -2.768  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       7.168   0.234  -3.397  1.00  1.34           C  
ATOM     42  OH  TYR A   3       7.093  -1.059  -3.856  1.00  1.34           O  
ATOM     43  H   TYR A   3       4.810   4.585  -1.056  1.00  1.34           H  
ATOM     44  HA  TYR A   3       7.366   3.581   0.107  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       6.741   4.862  -2.579  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       8.382   4.564  -1.995  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       5.287   3.027  -3.210  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       9.255   2.327  -1.790  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       5.199   0.703  -4.056  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       9.146   0.027  -2.635  1.00  1.34           H  
ATOM     51  HH  TYR A   3       6.196  -1.232  -4.163  1.00  1.34           H  
ATOM     52  N   LYS A   4       8.290   5.742   0.823  1.00  1.29           N  
ATOM     53  CA  LYS A   4       8.776   6.995   1.388  1.00  1.29           C  
ATOM     54  C   LYS A   4      10.031   7.407   0.676  1.00  1.29           C  
ATOM     55  O   LYS A   4      10.911   6.569   0.468  1.00  1.29           O  
ATOM     56  CB  LYS A   4       9.053   6.852   2.878  1.00  1.29           C  
ATOM     57  CG  LYS A   4       9.564   8.127   3.552  1.00  1.29           C  
ATOM     58  CD  LYS A   4       9.763   7.929   5.044  1.00  1.29           C  
ATOM     59  CE  LYS A   4      10.275   9.200   5.701  1.00  1.29           C  
ATOM     60  NZ  LYS A   4      10.454   9.031   7.173  1.00  1.29           N  
ATOM     61  H   LYS A   4       8.804   4.869   0.984  1.00  1.29           H  
ATOM     62  HA  LYS A   4       8.030   7.776   1.236  1.00  1.29           H  
ATOM     63 1HB  LYS A   4       8.139   6.546   3.387  1.00  1.29           H  
ATOM     64 2HB  LYS A   4       9.794   6.067   3.035  1.00  1.29           H  
ATOM     65 1HG  LYS A   4      10.521   8.412   3.107  1.00  1.29           H  
ATOM     66 2HG  LYS A   4       8.863   8.937   3.391  1.00  1.29           H  
ATOM     67 1HD  LYS A   4       8.817   7.640   5.505  1.00  1.29           H  
ATOM     68 2HD  LYS A   4      10.488   7.128   5.205  1.00  1.29           H  
ATOM     69 1HE  LYS A   4      11.230   9.467   5.257  1.00  1.29           H  
ATOM     70 2HE  LYS A   4       9.564  10.006   5.521  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4      10.796   9.894   7.572  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4       9.568   8.792   7.598  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4      11.120   8.293   7.350  1.00  1.29           H  
ATOM     74  N   LEU A   5      10.109   8.655   0.245  1.00  1.30           N  
ATOM     75  CA  LEU A   5      11.319   9.061  -0.422  1.00  1.30           C  
ATOM     76  C   LEU A   5      12.065  10.030   0.484  1.00  1.30           C  
ATOM     77  O   LEU A   5      11.451  10.902   1.098  1.00  1.30           O  
ATOM     78  CB  LEU A   5      10.925   9.724  -1.723  1.00  1.30           C  
ATOM     79  CG  LEU A   5       9.937   8.882  -2.569  1.00  1.30           C  
ATOM     80  CD1 LEU A   5       9.560   9.641  -3.787  1.00  1.30           C  
ATOM     81  CD2 LEU A   5      10.550   7.534  -2.904  1.00  1.30           C  
ATOM     82  H   LEU A   5       9.357   9.340   0.363  1.00  1.30           H  
ATOM     83  HA  LEU A   5      11.950   8.200  -0.620  1.00  1.30           H  
ATOM     84 1HB  LEU A   5      10.475  10.689  -1.515  1.00  1.30           H  
ATOM     85 2HB  LEU A   5      11.813   9.876  -2.302  1.00  1.30           H  
ATOM     86  HG  LEU A   5       9.019   8.723  -1.997  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5       8.859   9.052  -4.339  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5       9.108  10.576  -3.503  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5      10.410   9.831  -4.382  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5       9.850   6.943  -3.497  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      11.445   7.681  -3.448  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5      10.785   7.002  -2.000  1.00  1.30           H  
ATOM     93  N   ILE A   6      13.377   9.892   0.561  1.00  1.41           N  
ATOM     94  CA  ILE A   6      14.176  10.822   1.335  1.00  1.41           C  
ATOM     95  C   ILE A   6      15.231  11.465   0.471  1.00  1.41           C  
ATOM     96  O   ILE A   6      16.099  10.788  -0.079  1.00  1.41           O  
ATOM     97  CB  ILE A   6      14.866  10.128   2.520  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      13.826   9.510   3.456  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      15.762  11.130   3.249  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      14.429   8.665   4.545  1.00  1.41           C  
ATOM    101  H   ILE A   6      13.822   9.120   0.072  1.00  1.41           H  
ATOM    102  HA  ILE A   6      13.531  11.612   1.721  1.00  1.41           H  
ATOM    103  HB  ILE A   6      15.472   9.311   2.145  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6      13.237  10.309   3.905  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      13.159   8.873   2.876  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      16.266  10.639   4.078  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      16.510  11.533   2.561  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      15.146  11.944   3.626  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6      13.638   8.249   5.165  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      15.002   7.854   4.092  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      15.089   9.276   5.157  1.00  1.41           H  
ATOM    112  N   LEU A   7      15.165  12.770   0.352  1.00  1.63           N  
ATOM    113  CA  LEU A   7      16.158  13.459  -0.454  1.00  1.63           C  
ATOM    114  C   LEU A   7      17.059  14.197   0.521  1.00  1.63           C  
ATOM    115  O   LEU A   7      16.584  14.967   1.328  1.00  1.63           O  
ATOM    116  CB  LEU A   7      15.459  14.390  -1.473  1.00  1.63           C  
ATOM    117  CG  LEU A   7      16.356  15.198  -2.437  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      17.081  14.264  -3.347  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      15.493  16.147  -3.252  1.00  1.63           C  
ATOM    120  H   LEU A   7      14.416  13.286   0.828  1.00  1.63           H  
ATOM    121  HA  LEU A   7      16.766  12.736  -0.998  1.00  1.63           H  
ATOM    122 1HB  LEU A   7      14.796  13.790  -2.083  1.00  1.63           H  
ATOM    123 2HB  LEU A   7      14.847  15.104  -0.932  1.00  1.63           H  
ATOM    124  HG  LEU A   7      17.089  15.750  -1.878  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      17.700  14.828  -4.018  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      17.700  13.614  -2.741  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      16.369  13.674  -3.924  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      16.126  16.721  -3.934  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      14.760  15.580  -3.828  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7      14.983  16.818  -2.577  1.00  1.63           H  
ATOM    131  N   ASN A   8      18.362  14.053   0.454  1.00  1.95           N  
ATOM    132  CA  ASN A   8      19.169  14.751   1.463  1.00  1.95           C  
ATOM    133  C   ASN A   8      19.542  16.192   1.089  1.00  1.95           C  
ATOM    134  O   ASN A   8      20.579  16.722   1.487  1.00  1.95           O  
ATOM    135  CB  ASN A   8      20.342  13.905   1.909  1.00  1.95           C  
ATOM    136  CG  ASN A   8      19.879  12.801   2.882  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      19.061  13.106   3.766  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      20.360  11.589   2.763  1.00  1.95           N  
ATOM    139  H   ASN A   8      18.793  13.413  -0.216  1.00  1.95           H  
ATOM    140  HA  ASN A   8      18.552  14.845   2.358  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      20.804  13.444   1.049  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      21.089  14.528   2.395  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      20.069  10.882   3.405  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      21.024  11.349   2.044  1.00  1.95           H  
ATOM    145  N   LEU A   9      18.636  16.811   0.337  1.00  2.37           N  
ATOM    146  CA  LEU A   9      18.632  18.215  -0.016  1.00  2.37           C  
ATOM    147  C   LEU A   9      17.774  18.919   1.029  1.00  2.37           C  
ATOM    148  O   LEU A   9      16.564  18.673   1.115  1.00  2.37           O  
ATOM    149  CB  LEU A   9      17.991  18.427  -1.388  1.00  2.37           C  
ATOM    150  CG  LEU A   9      17.861  19.867  -1.842  1.00  2.37           C  
ATOM    151  CD1 LEU A   9      19.228  20.468  -2.049  1.00  2.37           C  
ATOM    152  CD2 LEU A   9      17.013  19.935  -3.102  1.00  2.37           C  
ATOM    153  H   LEU A   9      17.846  16.253   0.052  1.00  2.37           H  
ATOM    154  HA  LEU A   9      19.647  18.610   0.010  1.00  2.37           H  
ATOM    155 1HB  LEU A   9      18.567  17.885  -2.120  1.00  2.37           H  
ATOM    156 2HB  LEU A   9      16.986  18.016  -1.357  1.00  2.37           H  
ATOM    157  HG  LEU A   9      17.381  20.421  -1.074  1.00  2.37           H  
ATOM    158 1HD1 LEU A   9      19.119  21.513  -2.352  1.00  2.37           H  
ATOM    159 2HD1 LEU A   9      19.796  20.416  -1.121  1.00  2.37           H  
ATOM    160 3HD1 LEU A   9      19.753  19.916  -2.829  1.00  2.37           H  
ATOM    161 1HD2 LEU A   9      16.902  20.976  -3.414  1.00  2.37           H  
ATOM    162 2HD2 LEU A   9      17.485  19.379  -3.896  1.00  2.37           H  
ATOM    163 3HD2 LEU A   9      16.036  19.515  -2.901  1.00  2.37           H  
ATOM    164  N   LYS A  10      18.354  19.850   1.771  1.00  2.83           N  
ATOM    165  CA  LYS A  10      17.605  20.512   2.837  1.00  2.83           C  
ATOM    166  C   LYS A  10      16.364  21.231   2.315  1.00  2.83           C  
ATOM    167  O   LYS A  10      15.353  21.337   3.005  1.00  2.83           O  
ATOM    168  CB  LYS A  10      18.502  21.505   3.568  1.00  2.83           C  
ATOM    169  CG  LYS A  10      19.591  20.862   4.423  1.00  2.83           C  
ATOM    170  CD  LYS A  10      20.451  21.916   5.114  1.00  2.83           C  
ATOM    171  CE  LYS A  10      21.537  21.275   5.970  1.00  2.83           C  
ATOM    172  NZ  LYS A  10      22.404  22.295   6.621  1.00  2.83           N  
ATOM    173  H   LYS A  10      19.338  20.051   1.644  1.00  2.83           H  
ATOM    174  HA  LYS A  10      17.275  19.750   3.546  1.00  2.83           H  
ATOM    175 1HB  LYS A  10      18.984  22.162   2.844  1.00  2.83           H  
ATOM    176 2HB  LYS A  10      17.891  22.131   4.218  1.00  2.83           H  
ATOM    177 1HG  LYS A  10      19.129  20.226   5.179  1.00  2.83           H  
ATOM    178 2HG  LYS A  10      20.227  20.240   3.792  1.00  2.83           H  
ATOM    179 1HD  LYS A  10      20.921  22.553   4.363  1.00  2.83           H  
ATOM    180 2HD  LYS A  10      19.822  22.539   5.751  1.00  2.83           H  
ATOM    181 1HE  LYS A  10      21.069  20.665   6.741  1.00  2.83           H  
ATOM    182 2HE  LYS A  10      22.156  20.635   5.340  1.00  2.83           H  
ATOM    183 1HZ  LYS A  10      23.109  21.832   7.177  1.00  2.83           H  
ATOM    184 2HZ  LYS A  10      22.852  22.859   5.911  1.00  2.83           H  
ATOM    185 3HZ  LYS A  10      21.842  22.886   7.215  1.00  2.83           H  
ATOM    186  N   GLN A  11      16.439  21.704   1.080  1.00  3.27           N  
ATOM    187  CA  GLN A  11      15.358  22.435   0.446  1.00  3.27           C  
ATOM    188  C   GLN A  11      14.125  21.573   0.135  1.00  3.27           C  
ATOM    189  O   GLN A  11      13.046  22.124  -0.072  1.00  3.27           O  
ATOM    190  CB  GLN A  11      15.841  23.050  -0.869  1.00  3.27           C  
ATOM    191  CG  GLN A  11      16.891  24.122  -0.723  1.00  3.27           C  
ATOM    192  CD  GLN A  11      17.377  24.626  -2.072  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      17.281  23.927  -3.086  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      17.901  25.846  -2.092  1.00  3.27           N  
ATOM    195  H   GLN A  11      17.296  21.561   0.570  1.00  3.27           H  
ATOM    196  HA  GLN A  11      15.047  23.233   1.120  1.00  3.27           H  
ATOM    197 1HB  GLN A  11      16.221  22.289  -1.514  1.00  3.27           H  
ATOM    198 2HB  GLN A  11      14.990  23.499  -1.380  1.00  3.27           H  
ATOM    199 1HG  GLN A  11      16.469  24.961  -0.170  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      17.743  23.706  -0.185  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      18.238  26.233  -2.952  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11      17.960  26.380  -1.249  1.00  3.27           H  
ATOM    203  N   ALA A  12      14.280  20.243   0.013  1.00  3.55           N  
ATOM    204  CA  ALA A  12      13.124  19.418  -0.353  1.00  3.55           C  
ATOM    205  C   ALA A  12      13.107  18.018   0.263  1.00  3.55           C  
ATOM    206  O   ALA A  12      12.328  17.161  -0.169  1.00  3.55           O  
ATOM    207  CB  ALA A  12      13.066  19.271  -1.851  1.00  3.55           C  
ATOM    208  H   ALA A  12      15.176  19.802   0.217  1.00  3.55           H  
ATOM    209  HA  ALA A  12      12.228  19.938  -0.012  1.00  3.55           H  
ATOM    210 1HB  ALA A  12      12.177  18.698  -2.100  1.00  3.55           H  
ATOM    211 2HB  ALA A  12      13.013  20.258  -2.306  1.00  3.55           H  
ATOM    212 3HB  ALA A  12      13.939  18.760  -2.199  1.00  3.55           H  
ATOM    213  N   LYS A  13      13.887  17.790   1.308  1.00  3.58           N  
ATOM    214  CA  LYS A  13      13.996  16.458   1.904  1.00  3.58           C  
ATOM    215  C   LYS A  13      12.711  15.708   2.204  1.00  3.58           C  
ATOM    216  O   LYS A  13      12.640  14.494   1.979  1.00  3.58           O  
ATOM    217  CB  LYS A  13      14.805  16.541   3.206  1.00  3.58           C  
ATOM    218  CG  LYS A  13      14.974  15.199   3.958  1.00  3.58           C  
ATOM    219  CD  LYS A  13      15.888  15.357   5.165  1.00  3.58           C  
ATOM    220  CE  LYS A  13      16.065  14.045   5.911  1.00  3.58           C  
ATOM    221  NZ  LYS A  13      16.958  14.198   7.092  1.00  3.58           N  
ATOM    222  H   LYS A  13      14.519  18.518   1.635  1.00  3.58           H  
ATOM    223  HA  LYS A  13      14.524  15.854   1.192  1.00  3.58           H  
ATOM    224 1HB  LYS A  13      15.805  16.921   2.979  1.00  3.58           H  
ATOM    225 2HB  LYS A  13      14.331  17.250   3.884  1.00  3.58           H  
ATOM    226 1HG  LYS A  13      13.995  14.867   4.305  1.00  3.58           H  
ATOM    227 2HG  LYS A  13      15.375  14.437   3.308  1.00  3.58           H  
ATOM    228 1HD  LYS A  13      16.867  15.705   4.825  1.00  3.58           H  
ATOM    229 2HD  LYS A  13      15.468  16.098   5.842  1.00  3.58           H  
ATOM    230 1HE  LYS A  13      15.092  13.686   6.242  1.00  3.58           H  
ATOM    231 2HE  LYS A  13      16.504  13.310   5.235  1.00  3.58           H  
ATOM    232 1HZ  LYS A  13      17.056  13.307   7.556  1.00  3.58           H  
ATOM    233 2HZ  LYS A  13      17.867  14.519   6.785  1.00  3.58           H  
ATOM    234 3HZ  LYS A  13      16.561  14.870   7.730  1.00  3.58           H  
ATOM    235  N   GLU A  14      11.714  16.427   2.708  1.00  3.36           N  
ATOM    236  CA  GLU A  14      10.440  15.864   3.145  1.00  3.36           C  
ATOM    237  C   GLU A  14       9.268  16.050   2.169  1.00  3.36           C  
ATOM    238  O   GLU A  14       8.118  15.839   2.555  1.00  3.36           O  
ATOM    239  CB  GLU A  14      10.064  16.465   4.502  1.00  3.36           C  
ATOM    240  CG  GLU A  14      11.055  16.144   5.625  1.00  3.36           C  
ATOM    241  CD  GLU A  14      10.653  16.717   6.973  1.00  3.36           C  
ATOM    242  OE1 GLU A  14       9.637  17.366   7.048  1.00  3.36           O  
ATOM    243  OE2 GLU A  14      11.370  16.500   7.922  1.00  3.36           O  
ATOM    244  H   GLU A  14      11.862  17.420   2.813  1.00  3.36           H  
ATOM    245  HA  GLU A  14      10.584  14.791   3.281  1.00  3.36           H  
ATOM    246 1HB  GLU A  14       9.996  17.550   4.412  1.00  3.36           H  
ATOM    247 2HB  GLU A  14       9.083  16.099   4.804  1.00  3.36           H  
ATOM    248 1HG  GLU A  14      11.144  15.061   5.712  1.00  3.36           H  
ATOM    249 2HG  GLU A  14      12.034  16.535   5.347  1.00  3.36           H  
ATOM    250  N   GLU A  15       9.528  16.436   0.917  1.00  2.99           N  
ATOM    251  CA  GLU A  15       8.410  16.711   0.003  1.00  2.99           C  
ATOM    252  C   GLU A  15       7.713  15.529  -0.683  1.00  2.99           C  
ATOM    253  O   GLU A  15       6.773  15.764  -1.444  1.00  2.99           O  
ATOM    254  CB  GLU A  15       8.813  17.673  -1.121  1.00  2.99           C  
ATOM    255  CG  GLU A  15       9.110  19.104  -0.699  1.00  2.99           C  
ATOM    256  CD  GLU A  15       9.391  20.018  -1.893  1.00  2.99           C  
ATOM    257  OE1 GLU A  15       9.342  19.550  -3.020  1.00  2.99           O  
ATOM    258  OE2 GLU A  15       9.655  21.175  -1.688  1.00  2.99           O  
ATOM    259  H   GLU A  15      10.492  16.581   0.606  1.00  2.99           H  
ATOM    260  HA  GLU A  15       7.648  17.220   0.592  1.00  2.99           H  
ATOM    261 1HB  GLU A  15       9.711  17.289  -1.608  1.00  2.99           H  
ATOM    262 2HB  GLU A  15       8.025  17.700  -1.871  1.00  2.99           H  
ATOM    263 1HG  GLU A  15       8.257  19.495  -0.146  1.00  2.99           H  
ATOM    264 2HG  GLU A  15       9.968  19.100  -0.033  1.00  2.99           H  
ATOM    265  N   ALA A  16       8.133  14.276  -0.485  1.00  2.61           N  
ATOM    266  CA  ALA A  16       7.391  13.243  -1.210  1.00  2.61           C  
ATOM    267  C   ALA A  16       7.317  11.858  -0.566  1.00  2.61           C  
ATOM    268  O   ALA A  16       8.330  11.214  -0.276  1.00  2.61           O  
ATOM    269  CB  ALA A  16       8.008  13.087  -2.588  1.00  2.61           C  
ATOM    270  H   ALA A  16       8.903  14.067   0.135  1.00  2.61           H  
ATOM    271  HA  ALA A  16       6.365  13.593  -1.317  1.00  2.61           H  
ATOM    272 1HB  ALA A  16       7.426  12.367  -3.165  1.00  2.61           H  
ATOM    273 2HB  ALA A  16       8.006  14.048  -3.103  1.00  2.61           H  
ATOM    274 3HB  ALA A  16       9.032  12.734  -2.488  1.00  2.61           H  
ATOM    275  N   ILE A  17       6.062  11.425  -0.428  1.00  2.27           N  
ATOM    276  CA  ILE A  17       5.606  10.107   0.015  1.00  2.27           C  
ATOM    277  C   ILE A  17       4.524   9.697  -0.989  1.00  2.27           C  
ATOM    278  O   ILE A  17       3.682  10.527  -1.342  1.00  2.27           O  
ATOM    279  CB  ILE A  17       5.064  10.111   1.464  1.00  2.27           C  
ATOM    280  CG1 ILE A  17       6.162  10.570   2.440  1.00  2.27           C  
ATOM    281  CG2 ILE A  17       4.583   8.721   1.841  1.00  2.27           C  
ATOM    282  CD1 ILE A  17       5.689  10.759   3.851  1.00  2.27           C  
ATOM    283  H   ILE A  17       5.336  12.081  -0.679  1.00  2.27           H  
ATOM    284  HA  ILE A  17       6.426   9.392  -0.050  1.00  2.27           H  
ATOM    285  HB  ILE A  17       4.235  10.811   1.540  1.00  2.27           H  
ATOM    286 1HG1 ILE A  17       6.955   9.834   2.431  1.00  2.27           H  
ATOM    287 2HG1 ILE A  17       6.569  11.517   2.105  1.00  2.27           H  
ATOM    288 1HG2 ILE A  17       4.198   8.731   2.857  1.00  2.27           H  
ATOM    289 2HG2 ILE A  17       3.795   8.410   1.160  1.00  2.27           H  
ATOM    290 3HG2 ILE A  17       5.414   8.021   1.775  1.00  2.27           H  
ATOM    291 1HD1 ILE A  17       6.525  11.083   4.473  1.00  2.27           H  
ATOM    292 2HD1 ILE A  17       4.905  11.517   3.875  1.00  2.27           H  
ATOM    293 3HD1 ILE A  17       5.298   9.818   4.232  1.00  2.27           H  
ATOM    294  N   LYS A  18       4.564   8.471  -1.501  1.00  2.02           N  
ATOM    295  CA  LYS A  18       3.568   8.071  -2.502  1.00  2.02           C  
ATOM    296  C   LYS A  18       3.202   6.594  -2.496  1.00  2.02           C  
ATOM    297  O   LYS A  18       4.045   5.723  -2.289  1.00  2.02           O  
ATOM    298  CB  LYS A  18       4.031   8.463  -3.910  1.00  2.02           C  
ATOM    299  CG  LYS A  18       3.006   8.110  -5.032  1.00  2.02           C  
ATOM    300  CD  LYS A  18       3.414   8.638  -6.386  1.00  2.02           C  
ATOM    301  CE  LYS A  18       2.484   8.146  -7.486  1.00  2.02           C  
ATOM    302  NZ  LYS A  18       1.090   8.656  -7.322  1.00  2.02           N  
ATOM    303  H   LYS A  18       5.267   7.811  -1.170  1.00  2.02           H  
ATOM    304  HA  LYS A  18       2.650   8.619  -2.290  1.00  2.02           H  
ATOM    305 1HB  LYS A  18       4.195   9.539  -3.949  1.00  2.02           H  
ATOM    306 2HB  LYS A  18       4.978   7.983  -4.130  1.00  2.02           H  
ATOM    307 1HG  LYS A  18       2.904   7.037  -5.117  1.00  2.02           H  
ATOM    308 2HG  LYS A  18       2.033   8.522  -4.775  1.00  2.02           H  
ATOM    309 1HD  LYS A  18       3.392   9.724  -6.368  1.00  2.02           H  
ATOM    310 2HD  LYS A  18       4.420   8.307  -6.617  1.00  2.02           H  
ATOM    311 1HE  LYS A  18       2.874   8.477  -8.447  1.00  2.02           H  
ATOM    312 2HE  LYS A  18       2.461   7.059  -7.471  1.00  2.02           H  
ATOM    313 1HZ  LYS A  18       0.513   8.302  -8.071  1.00  2.02           H  
ATOM    314 2HZ  LYS A  18       0.720   8.338  -6.436  1.00  2.02           H  
ATOM    315 3HZ  LYS A  18       1.093   9.665  -7.346  1.00  2.02           H  
ATOM    316  N   GLU A  19       1.924   6.311  -2.721  1.00  1.83           N  
ATOM    317  CA  GLU A  19       1.470   4.933  -2.846  1.00  1.83           C  
ATOM    318  C   GLU A  19       1.640   4.390  -4.265  1.00  1.83           C  
ATOM    319  O   GLU A  19       1.043   4.907  -5.215  1.00  1.83           O  
ATOM    320  CB  GLU A  19       0.006   4.828  -2.435  1.00  1.83           C  
ATOM    321  CG  GLU A  19      -0.244   5.135  -0.976  1.00  1.83           C  
ATOM    322  CD  GLU A  19      -1.698   5.023  -0.576  1.00  1.83           C  
ATOM    323  OE1 GLU A  19      -2.508   4.700  -1.412  1.00  1.83           O  
ATOM    324  OE2 GLU A  19      -1.996   5.274   0.569  1.00  1.83           O  
ATOM    325  H   GLU A  19       1.263   7.065  -2.844  1.00  1.83           H  
ATOM    326  HA  GLU A  19       2.062   4.308  -2.185  1.00  1.83           H  
ATOM    327 1HB  GLU A  19      -0.593   5.509  -3.038  1.00  1.83           H  
ATOM    328 2HB  GLU A  19      -0.349   3.814  -2.629  1.00  1.83           H  
ATOM    329 1HG  GLU A  19       0.328   4.423  -0.400  1.00  1.83           H  
ATOM    330 2HG  GLU A  19       0.127   6.133  -0.748  1.00  1.83           H  
ATOM    331  N   LEU A  20       2.493   3.381  -4.397  1.00  1.71           N  
ATOM    332  CA  LEU A  20       2.781   2.721  -5.663  1.00  1.71           C  
ATOM    333  C   LEU A  20       2.680   1.220  -5.436  1.00  1.71           C  
ATOM    334  O   LEU A  20       2.758   0.755  -4.303  1.00  1.71           O  
ATOM    335  CB  LEU A  20       4.153   3.103  -6.249  1.00  1.71           C  
ATOM    336  CG  LEU A  20       4.368   4.602  -6.525  1.00  1.71           C  
ATOM    337  CD1 LEU A  20       5.204   5.199  -5.426  1.00  1.71           C  
ATOM    338  CD2 LEU A  20       4.999   4.780  -7.850  1.00  1.71           C  
ATOM    339  H   LEU A  20       2.943   3.039  -3.559  1.00  1.71           H  
ATOM    340  HA  LEU A  20       2.020   3.003  -6.389  1.00  1.71           H  
ATOM    341 1HB  LEU A  20       4.928   2.780  -5.585  1.00  1.71           H  
ATOM    342 2HB  LEU A  20       4.284   2.577  -7.195  1.00  1.71           H  
ATOM    343  HG  LEU A  20       3.413   5.108  -6.525  1.00  1.71           H  
ATOM    344 1HD1 LEU A  20       5.346   6.252  -5.616  1.00  1.71           H  
ATOM    345 2HD1 LEU A  20       4.704   5.061  -4.490  1.00  1.71           H  
ATOM    346 3HD1 LEU A  20       6.155   4.724  -5.385  1.00  1.71           H  
ATOM    347 1HD2 LEU A  20       5.147   5.844  -8.049  1.00  1.71           H  
ATOM    348 2HD2 LEU A  20       5.932   4.277  -7.865  1.00  1.71           H  
ATOM    349 3HD2 LEU A  20       4.352   4.354  -8.613  1.00  1.71           H  
ATOM    350  N   VAL A  21       2.507   0.455  -6.499  1.00  1.63           N  
ATOM    351  CA  VAL A  21       2.406  -0.996  -6.365  1.00  1.63           C  
ATOM    352  C   VAL A  21       3.619  -1.725  -6.929  1.00  1.63           C  
ATOM    353  O   VAL A  21       3.582  -2.938  -7.137  1.00  1.63           O  
ATOM    354  CB  VAL A  21       1.144  -1.487  -7.080  1.00  1.63           C  
ATOM    355  CG1 VAL A  21      -0.090  -0.891  -6.416  1.00  1.63           C  
ATOM    356  CG2 VAL A  21       1.218  -1.087  -8.542  1.00  1.63           C  
ATOM    357  H   VAL A  21       2.433   0.876  -7.415  1.00  1.63           H  
ATOM    358  HA  VAL A  21       2.319  -1.241  -5.305  1.00  1.63           H  
ATOM    359  HB  VAL A  21       1.080  -2.571  -6.995  1.00  1.63           H  
ATOM    360 1HG1 VAL A  21      -0.986  -1.251  -6.922  1.00  1.63           H  
ATOM    361 2HG1 VAL A  21      -0.118  -1.192  -5.369  1.00  1.63           H  
ATOM    362 3HG1 VAL A  21      -0.052   0.196  -6.480  1.00  1.63           H  
ATOM    363 1HG2 VAL A  21       0.327  -1.439  -9.062  1.00  1.63           H  
ATOM    364 2HG2 VAL A  21       1.280  -0.003  -8.621  1.00  1.63           H  
ATOM    365 3HG2 VAL A  21       2.104  -1.535  -8.996  1.00  1.63           H  
ATOM    366  N   ASP A  22       4.684  -0.976  -7.190  1.00  1.55           N  
ATOM    367  CA  ASP A  22       5.908  -1.528  -7.756  1.00  1.55           C  
ATOM    368  C   ASP A  22       7.091  -0.611  -7.463  1.00  1.55           C  
ATOM    369  O   ASP A  22       7.094   0.563  -7.854  1.00  1.55           O  
ATOM    370  CB  ASP A  22       5.750  -1.766  -9.265  1.00  1.55           C  
ATOM    371  CG  ASP A  22       6.921  -2.565  -9.950  1.00  1.55           C  
ATOM    372  OD1 ASP A  22       8.069  -2.444  -9.540  1.00  1.55           O  
ATOM    373  OD2 ASP A  22       6.632  -3.282 -10.883  1.00  1.55           O  
ATOM    374  H   ASP A  22       4.634   0.008  -6.976  1.00  1.55           H  
ATOM    375  HA  ASP A  22       6.102  -2.491  -7.281  1.00  1.55           H  
ATOM    376 1HB  ASP A  22       4.825  -2.321  -9.440  1.00  1.55           H  
ATOM    377 2HB  ASP A  22       5.642  -0.806  -9.769  1.00  1.55           H  
ATOM    378  N   ALA A  23       8.089  -1.154  -6.762  1.00  1.47           N  
ATOM    379  CA  ALA A  23       9.287  -0.413  -6.377  1.00  1.47           C  
ATOM    380  C   ALA A  23      10.003   0.134  -7.611  1.00  1.47           C  
ATOM    381  O   ALA A  23      10.667   1.162  -7.538  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.232  -1.292  -5.567  1.00  1.47           C  
ATOM    383  H   ALA A  23       8.013  -2.125  -6.495  1.00  1.47           H  
ATOM    384  HA  ALA A  23       8.978   0.422  -5.758  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      11.102  -0.717  -5.265  1.00  1.47           H  
ATOM    386 2HB  ALA A  23       9.719  -1.655  -4.676  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      10.551  -2.136  -6.172  1.00  1.47           H  
ATOM    388  N   GLY A  24       9.894  -0.554  -8.749  1.00  1.39           N  
ATOM    389  CA  GLY A  24      10.542  -0.108  -9.976  1.00  1.39           C  
ATOM    390  C   GLY A  24      10.025   1.278 -10.344  1.00  1.39           C  
ATOM    391  O   GLY A  24      10.802   2.203 -10.612  1.00  1.39           O  
ATOM    392  H   GLY A  24       9.301  -1.388  -8.794  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      11.623  -0.083  -9.838  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      10.322  -0.815 -10.777  1.00  1.39           H  
ATOM    395  N   THR A  25       8.699   1.411 -10.369  1.00  1.32           N  
ATOM    396  CA  THR A  25       8.066   2.678 -10.690  1.00  1.32           C  
ATOM    397  C   THR A  25       8.409   3.698  -9.621  1.00  1.32           C  
ATOM    398  O   THR A  25       8.665   4.862  -9.929  1.00  1.32           O  
ATOM    399  CB  THR A  25       6.540   2.572 -10.813  1.00  1.32           C  
ATOM    400  OG1 THR A  25       6.194   1.648 -11.856  1.00  1.32           O  
ATOM    401  CG2 THR A  25       5.984   3.944 -11.165  1.00  1.32           C  
ATOM    402  H   THR A  25       8.126   0.608 -10.128  1.00  1.32           H  
ATOM    403  HA  THR A  25       8.462   3.036 -11.641  1.00  1.32           H  
ATOM    404  HB  THR A  25       6.118   2.229  -9.865  1.00  1.32           H  
ATOM    405  HG1 THR A  25       6.527   0.773 -11.633  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       4.901   3.887 -11.254  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       6.250   4.654 -10.389  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       6.410   4.274 -12.112  1.00  1.32           H  
ATOM    409  N   ALA A  26       8.386   3.269  -8.353  1.00  1.28           N  
ATOM    410  CA  ALA A  26       8.686   4.176  -7.249  1.00  1.28           C  
ATOM    411  C   ALA A  26      10.081   4.767  -7.384  1.00  1.28           C  
ATOM    412  O   ALA A  26      10.279   5.963  -7.141  1.00  1.28           O  
ATOM    413  CB  ALA A  26       8.573   3.442  -5.939  1.00  1.28           C  
ATOM    414  H   ALA A  26       8.140   2.295  -8.160  1.00  1.28           H  
ATOM    415  HA  ALA A  26       7.971   4.993  -7.272  1.00  1.28           H  
ATOM    416 1HB  ALA A  26       8.771   4.126  -5.118  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       7.579   3.020  -5.836  1.00  1.28           H  
ATOM    418 3HB  ALA A  26       9.292   2.652  -5.933  1.00  1.28           H  
ATOM    419  N   GLU A  27      11.037   3.945  -7.825  1.00  1.27           N  
ATOM    420  CA  GLU A  27      12.393   4.415  -8.030  1.00  1.27           C  
ATOM    421  C   GLU A  27      12.399   5.463  -9.129  1.00  1.27           C  
ATOM    422  O   GLU A  27      12.982   6.536  -8.964  1.00  1.27           O  
ATOM    423  CB  GLU A  27      13.329   3.266  -8.414  1.00  1.27           C  
ATOM    424  CG  GLU A  27      14.785   3.688  -8.553  1.00  1.27           C  
ATOM    425  CD  GLU A  27      15.755   2.548  -8.869  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      15.624   1.487  -8.310  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      16.633   2.763  -9.692  1.00  1.27           O  
ATOM    428  H   GLU A  27      10.826   2.962  -7.983  1.00  1.27           H  
ATOM    429  HA  GLU A  27      12.748   4.874  -7.108  1.00  1.27           H  
ATOM    430 1HB  GLU A  27      13.235   2.447  -7.729  1.00  1.27           H  
ATOM    431 2HB  GLU A  27      13.024   2.884  -9.386  1.00  1.27           H  
ATOM    432 1HG  GLU A  27      14.819   4.412  -9.359  1.00  1.27           H  
ATOM    433 2HG  GLU A  27      15.099   4.189  -7.637  1.00  1.27           H  
ATOM    434  N   LYS A  28      11.726   5.168 -10.252  1.00  1.30           N  
ATOM    435  CA  LYS A  28      11.671   6.113 -11.367  1.00  1.30           C  
ATOM    436  C   LYS A  28      11.073   7.438 -10.923  1.00  1.30           C  
ATOM    437  O   LYS A  28      11.617   8.505 -11.213  1.00  1.30           O  
ATOM    438  CB  LYS A  28      10.853   5.547 -12.526  1.00  1.30           C  
ATOM    439  CG  LYS A  28      10.772   6.474 -13.745  1.00  1.30           C  
ATOM    440  CD  LYS A  28       9.986   5.833 -14.884  1.00  1.30           C  
ATOM    441  CE  LYS A  28       9.866   6.774 -16.079  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       9.115   6.147 -17.205  1.00  1.30           N  
ATOM    443  H   LYS A  28      11.264   4.259 -10.334  1.00  1.30           H  
ATOM    444  HA  LYS A  28      12.687   6.299 -11.712  1.00  1.30           H  
ATOM    445 1HB  LYS A  28      11.280   4.594 -12.841  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       9.837   5.350 -12.189  1.00  1.30           H  
ATOM    447 1HG  LYS A  28      10.281   7.403 -13.451  1.00  1.30           H  
ATOM    448 2HG  LYS A  28      11.777   6.711 -14.092  1.00  1.30           H  
ATOM    449 1HD  LYS A  28      10.483   4.915 -15.200  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       8.985   5.581 -14.530  1.00  1.30           H  
ATOM    451 1HE  LYS A  28       9.345   7.677 -15.770  1.00  1.30           H  
ATOM    452 2HE  LYS A  28      10.864   7.043 -16.425  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28       9.055   6.797 -17.976  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       9.597   5.311 -17.508  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28       8.184   5.904 -16.898  1.00  1.30           H  
ATOM    456  N   TYR A  29       9.966   7.362 -10.191  1.00  1.36           N  
ATOM    457  CA  TYR A  29       9.277   8.529  -9.671  1.00  1.36           C  
ATOM    458  C   TYR A  29      10.242   9.374  -8.852  1.00  1.36           C  
ATOM    459  O   TYR A  29      10.351  10.590  -9.050  1.00  1.36           O  
ATOM    460  CB  TYR A  29       8.037   8.074  -8.887  1.00  1.36           C  
ATOM    461  CG  TYR A  29       7.290   9.142  -8.151  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       6.474  10.030  -8.824  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       7.389   9.192  -6.783  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       5.779  10.992  -8.118  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       6.691  10.145  -6.067  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       5.891  11.048  -6.735  1.00  1.36           C  
ATOM    467  OH  TYR A  29       5.192  12.002  -6.036  1.00  1.36           O  
ATOM    468  H   TYR A  29       9.578   6.442  -9.991  1.00  1.36           H  
ATOM    469  HA  TYR A  29       8.942   9.134 -10.512  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       7.344   7.583  -9.570  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       8.339   7.326  -8.162  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       6.386   9.977  -9.910  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       8.021   8.467  -6.278  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       5.141  11.701  -8.646  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       6.769  10.185  -4.981  1.00  1.36           H  
ATOM    476  HH  TYR A  29       5.261  11.826  -5.096  1.00  1.36           H  
ATOM    477  N   PHE A  30      10.962   8.734  -7.943  1.00  1.44           N  
ATOM    478  CA  PHE A  30      11.896   9.452  -7.108  1.00  1.44           C  
ATOM    479  C   PHE A  30      13.027  10.058  -7.918  1.00  1.44           C  
ATOM    480  O   PHE A  30      13.439  11.187  -7.645  1.00  1.44           O  
ATOM    481  CB  PHE A  30      12.427   8.584  -6.013  1.00  1.44           C  
ATOM    482  CG  PHE A  30      13.224   9.386  -5.011  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      12.944  10.741  -4.822  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      14.152   8.806  -4.212  1.00  1.44           C  
ATOM    485  CE1 PHE A  30      13.608  11.484  -3.882  1.00  1.44           C  
ATOM    486  CE2 PHE A  30      14.800   9.540  -3.250  1.00  1.44           C  
ATOM    487  CZ  PHE A  30      14.539  10.876  -3.094  1.00  1.44           C  
ATOM    488  H   PHE A  30      10.840   7.728  -7.809  1.00  1.44           H  
ATOM    489  HA  PHE A  30      11.352  10.268  -6.637  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      11.611   8.083  -5.540  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      13.075   7.815  -6.443  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      12.188  11.206  -5.437  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      14.359   7.761  -4.340  1.00  1.44           H  
ATOM    494  HE1 PHE A  30      13.384  12.542  -3.757  1.00  1.44           H  
ATOM    495  HE2 PHE A  30      15.529   9.062  -2.609  1.00  1.44           H  
ATOM    496  HZ  PHE A  30      15.066  11.439  -2.343  1.00  1.44           H  
ATOM    497  N   LYS A  31      13.580   9.309  -8.878  1.00  1.53           N  
ATOM    498  CA  LYS A  31      14.651   9.856  -9.702  1.00  1.53           C  
ATOM    499  C   LYS A  31      14.175  11.104 -10.432  1.00  1.53           C  
ATOM    500  O   LYS A  31      14.901  12.097 -10.508  1.00  1.53           O  
ATOM    501  CB  LYS A  31      15.145   8.820 -10.724  1.00  1.53           C  
ATOM    502  CG  LYS A  31      15.972   7.700 -10.153  1.00  1.53           C  
ATOM    503  CD  LYS A  31      16.373   6.672 -11.165  1.00  1.53           C  
ATOM    504  CE  LYS A  31      17.335   5.673 -10.526  1.00  1.53           C  
ATOM    505  NZ  LYS A  31      17.650   4.530 -11.435  1.00  1.53           N  
ATOM    506  H   LYS A  31      13.238   8.363  -9.048  1.00  1.53           H  
ATOM    507  HA  LYS A  31      15.479  10.136  -9.054  1.00  1.53           H  
ATOM    508 1HB  LYS A  31      14.283   8.374 -11.221  1.00  1.53           H  
ATOM    509 2HB  LYS A  31      15.739   9.322 -11.487  1.00  1.53           H  
ATOM    510 1HG  LYS A  31      16.869   8.111  -9.811  1.00  1.53           H  
ATOM    511 2HG  LYS A  31      15.454   7.225  -9.319  1.00  1.53           H  
ATOM    512 1HD  LYS A  31      15.486   6.139 -11.514  1.00  1.53           H  
ATOM    513 2HD  LYS A  31      16.856   7.150 -12.013  1.00  1.53           H  
ATOM    514 1HE  LYS A  31      18.262   6.187 -10.274  1.00  1.53           H  
ATOM    515 2HE  LYS A  31      16.901   5.301  -9.615  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31      18.283   3.892 -10.962  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31      16.791   4.035 -11.666  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31      18.076   4.869 -12.278  1.00  1.53           H  
ATOM    519  N   LEU A  32      12.929  11.097 -10.910  1.00  1.64           N  
ATOM    520  CA  LEU A  32      12.395  12.264 -11.594  1.00  1.64           C  
ATOM    521  C   LEU A  32      12.314  13.458 -10.638  1.00  1.64           C  
ATOM    522  O   LEU A  32      12.669  14.580 -11.014  1.00  1.64           O  
ATOM    523  CB  LEU A  32      11.020  11.925 -12.180  1.00  1.64           C  
ATOM    524  CG  LEU A  32      11.037  10.919 -13.353  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       9.618  10.498 -13.680  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      11.699  11.559 -14.549  1.00  1.64           C  
ATOM    527  H   LEU A  32      12.360  10.251 -10.829  1.00  1.64           H  
ATOM    528  HA  LEU A  32      13.067  12.520 -12.410  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      10.405  11.500 -11.392  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      10.550  12.843 -12.525  1.00  1.64           H  
ATOM    531  HG  LEU A  32      11.598  10.038 -13.071  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       9.633   9.787 -14.499  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       9.173  10.032 -12.802  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       9.035  11.371 -13.965  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      11.718  10.848 -15.374  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      11.139  12.446 -14.844  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      12.719  11.842 -14.288  1.00  1.64           H  
ATOM    538  N   ILE A  33      11.918  13.212  -9.384  1.00  1.76           N  
ATOM    539  CA  ILE A  33      11.862  14.283  -8.390  1.00  1.76           C  
ATOM    540  C   ILE A  33      13.249  14.811  -8.079  1.00  1.76           C  
ATOM    541  O   ILE A  33      13.479  16.022  -8.060  1.00  1.76           O  
ATOM    542  CB  ILE A  33      11.239  13.807  -7.071  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       9.768  13.491  -7.262  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      11.462  14.858  -5.970  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       9.172  12.756  -6.106  1.00  1.76           C  
ATOM    546  H   ILE A  33      11.618  12.266  -9.132  1.00  1.76           H  
ATOM    547  HA  ILE A  33      11.261  15.096  -8.791  1.00  1.76           H  
ATOM    548  HB  ILE A  33      11.718  12.890  -6.779  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33       9.224  14.423  -7.394  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33       9.642  12.884  -8.160  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.039  14.496  -5.034  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      12.530  15.034  -5.839  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      10.975  15.792  -6.253  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       8.134  12.584  -6.306  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       9.682  11.809  -5.972  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       9.274  13.353  -5.211  1.00  1.76           H  
ATOM    557  N   ALA A  34      14.188  13.906  -7.833  1.00  1.89           N  
ATOM    558  CA  ALA A  34      15.532  14.329  -7.501  1.00  1.89           C  
ATOM    559  C   ALA A  34      16.097  15.169  -8.640  1.00  1.89           C  
ATOM    560  O   ALA A  34      16.693  16.226  -8.412  1.00  1.89           O  
ATOM    561  CB  ALA A  34      16.401  13.115  -7.220  1.00  1.89           C  
ATOM    562  H   ALA A  34      13.955  12.915  -7.869  1.00  1.89           H  
ATOM    563  HA  ALA A  34      15.487  14.952  -6.607  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      17.405  13.436  -6.954  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      15.971  12.541  -6.397  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      16.443  12.491  -8.113  1.00  1.89           H  
ATOM    567  N   ASN A  35      15.825  14.763  -9.884  1.00  2.01           N  
ATOM    568  CA  ASN A  35      16.300  15.514 -11.032  1.00  2.01           C  
ATOM    569  C   ASN A  35      15.631  16.889 -11.104  1.00  2.01           C  
ATOM    570  O   ASN A  35      16.289  17.897 -11.361  1.00  2.01           O  
ATOM    571  CB  ASN A  35      16.057  14.719 -12.297  1.00  2.01           C  
ATOM    572  CG  ASN A  35      16.995  13.536 -12.420  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      18.071  13.492 -11.813  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      16.597  12.567 -13.201  1.00  2.01           N  
ATOM    575  H   ASN A  35      15.324  13.889 -10.038  1.00  2.01           H  
ATOM    576  HA  ASN A  35      17.373  15.672 -10.917  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      15.029  14.352 -12.299  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      16.178  15.364 -13.165  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      17.168  11.757 -13.323  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      15.721  12.637 -13.672  1.00  2.01           H  
ATOM    581  N   ALA A  36      14.333  16.962 -10.784  1.00  2.09           N  
ATOM    582  CA  ALA A  36      13.594  18.229 -10.787  1.00  2.09           C  
ATOM    583  C   ALA A  36      14.214  19.227  -9.812  1.00  2.09           C  
ATOM    584  O   ALA A  36      14.240  20.434 -10.060  1.00  2.09           O  
ATOM    585  CB  ALA A  36      12.137  17.998 -10.424  1.00  2.09           C  
ATOM    586  H   ALA A  36      13.821  16.103 -10.581  1.00  2.09           H  
ATOM    587  HA  ALA A  36      13.651  18.649 -11.790  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      11.600  18.943 -10.457  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      11.695  17.298 -11.134  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      12.075  17.583  -9.424  1.00  2.09           H  
ATOM    591  N   LYS A  37      14.754  18.697  -8.715  1.00  2.12           N  
ATOM    592  CA  LYS A  37      15.390  19.477  -7.659  1.00  2.12           C  
ATOM    593  C   LYS A  37      16.884  19.672  -7.935  1.00  2.12           C  
ATOM    594  O   LYS A  37      17.614  20.220  -7.109  1.00  2.12           O  
ATOM    595  CB  LYS A  37      15.208  18.788  -6.312  1.00  2.12           C  
ATOM    596  CG  LYS A  37      13.753  18.569  -5.897  1.00  2.12           C  
ATOM    597  CD  LYS A  37      13.002  19.855  -5.677  1.00  2.12           C  
ATOM    598  CE  LYS A  37      11.604  19.547  -5.172  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      10.807  20.766  -4.883  1.00  2.12           N  
ATOM    600  H   LYS A  37      14.662  17.686  -8.583  1.00  2.12           H  
ATOM    601  HA  LYS A  37      14.921  20.460  -7.623  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      15.699  17.809  -6.341  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      15.686  19.373  -5.545  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      13.242  18.015  -6.676  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      13.718  17.978  -4.983  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      13.525  20.469  -4.941  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      12.935  20.407  -6.616  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      11.075  18.948  -5.910  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      11.692  18.972  -4.273  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       9.911  20.449  -4.510  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      11.264  21.331  -4.179  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      10.673  21.312  -5.711  1.00  2.12           H  
ATOM    613  N   THR A  38      17.327  19.230  -9.116  1.00  2.07           N  
ATOM    614  CA  THR A  38      18.701  19.228  -9.614  1.00  2.07           C  
ATOM    615  C   THR A  38      19.695  18.536  -8.690  1.00  2.07           C  
ATOM    616  O   THR A  38      20.809  19.021  -8.488  1.00  2.07           O  
ATOM    617  CB  THR A  38      19.198  20.660  -9.901  1.00  2.07           C  
ATOM    618  OG1 THR A  38      19.407  21.380  -8.669  1.00  2.07           O  
ATOM    619  CG2 THR A  38      18.152  21.391 -10.738  1.00  2.07           C  
ATOM    620  H   THR A  38      16.653  18.822  -9.754  1.00  2.07           H  
ATOM    621  HA  THR A  38      18.702  18.682 -10.558  1.00  2.07           H  
ATOM    622  HB  THR A  38      20.134  20.620 -10.455  1.00  2.07           H  
ATOM    623  HG1 THR A  38      18.811  21.040  -7.982  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      18.498  22.399 -10.953  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      17.998  20.850 -11.672  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      17.209  21.442 -10.196  1.00  2.07           H  
ATOM    627  N   VAL A  39      19.293  17.373  -8.173  1.00  1.97           N  
ATOM    628  CA  VAL A  39      20.135  16.535  -7.329  1.00  1.97           C  
ATOM    629  C   VAL A  39      20.281  15.156  -7.946  1.00  1.97           C  
ATOM    630  O   VAL A  39      19.280  14.515  -8.254  1.00  1.97           O  
ATOM    631  CB  VAL A  39      19.506  16.350  -5.936  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      20.390  15.438  -5.087  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      19.332  17.671  -5.276  1.00  1.97           C  
ATOM    634  H   VAL A  39      18.348  17.049  -8.378  1.00  1.97           H  
ATOM    635  HA  VAL A  39      21.122  16.992  -7.234  1.00  1.97           H  
ATOM    636  HB  VAL A  39      18.532  15.870  -6.046  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      19.955  15.295  -4.104  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      20.502  14.469  -5.571  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      21.364  15.904  -4.982  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      18.886  17.516  -4.312  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      20.306  18.150  -5.163  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      18.688  18.298  -5.878  1.00  1.97           H  
ATOM    643  N   GLU A  40      21.509  14.678  -8.123  1.00  1.82           N  
ATOM    644  CA  GLU A  40      21.660  13.329  -8.637  1.00  1.82           C  
ATOM    645  C   GLU A  40      22.145  12.437  -7.514  1.00  1.82           C  
ATOM    646  O   GLU A  40      21.455  11.518  -7.093  1.00  1.82           O  
ATOM    647  CB  GLU A  40      22.635  13.275  -9.823  1.00  1.82           C  
ATOM    648  CG  GLU A  40      22.140  13.993 -11.089  1.00  1.82           C  
ATOM    649  CD  GLU A  40      23.123  13.918 -12.258  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      24.184  13.365 -12.089  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      22.803  14.422 -13.310  1.00  1.82           O  
ATOM    652  H   GLU A  40      22.340  15.219  -7.864  1.00  1.82           H  
ATOM    653  HA  GLU A  40      20.692  12.961  -8.970  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      23.583  13.728  -9.532  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      22.834  12.233 -10.077  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      21.191  13.549 -11.396  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      21.955  15.038 -10.845  1.00  1.82           H  
ATOM    658  N   GLY A  41      23.326  12.724  -7.004  1.00  1.67           N  
ATOM    659  CA  GLY A  41      23.860  11.938  -5.917  1.00  1.67           C  
ATOM    660  C   GLY A  41      23.910  10.445  -6.186  1.00  1.67           C  
ATOM    661  O   GLY A  41      24.130   9.989  -7.314  1.00  1.67           O  
ATOM    662  H   GLY A  41      23.838  13.544  -7.332  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      24.851  12.302  -5.649  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      23.218  12.099  -5.063  1.00  1.67           H  
ATOM    665  N   VAL A  42      23.686   9.703  -5.107  1.00  1.53           N  
ATOM    666  CA  VAL A  42      23.656   8.251  -5.079  1.00  1.53           C  
ATOM    667  C   VAL A  42      22.331   7.747  -4.522  1.00  1.53           C  
ATOM    668  O   VAL A  42      21.851   8.257  -3.506  1.00  1.53           O  
ATOM    669  CB  VAL A  42      24.814   7.711  -4.213  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      24.755   6.185  -4.136  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      26.143   8.163  -4.811  1.00  1.53           C  
ATOM    672  H   VAL A  42      23.565  10.212  -4.235  1.00  1.53           H  
ATOM    673  HA  VAL A  42      23.772   7.880  -6.098  1.00  1.53           H  
ATOM    674  HB  VAL A  42      24.717   8.101  -3.198  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      25.574   5.823  -3.517  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      23.810   5.867  -3.694  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      24.845   5.766  -5.137  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      26.961   7.791  -4.196  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      26.238   7.769  -5.823  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      26.183   9.250  -4.840  1.00  1.53           H  
ATOM    681  N   TRP A  43      21.738   6.755  -5.191  1.00  1.43           N  
ATOM    682  CA  TRP A  43      20.480   6.163  -4.733  1.00  1.43           C  
ATOM    683  C   TRP A  43      20.666   4.878  -3.926  1.00  1.43           C  
ATOM    684  O   TRP A  43      21.459   4.006  -4.293  1.00  1.43           O  
ATOM    685  CB  TRP A  43      19.591   5.814  -5.934  1.00  1.43           C  
ATOM    686  CG  TRP A  43      18.930   6.954  -6.607  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      17.623   7.317  -6.457  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      19.514   7.916  -7.511  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      17.353   8.420  -7.209  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      18.500   8.811  -7.858  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      20.791   8.091  -8.041  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      18.719   9.871  -8.721  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      21.008   9.146  -8.910  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      19.992  10.012  -9.242  1.00  1.43           C  
ATOM    695  H   TRP A  43      22.178   6.395  -6.026  1.00  1.43           H  
ATOM    696  HA  TRP A  43      19.966   6.892  -4.113  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      20.187   5.286  -6.676  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      18.812   5.125  -5.603  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      16.899   6.798  -5.827  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      16.460   8.887  -7.274  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      21.601   7.412  -7.783  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      17.931  10.574  -8.996  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      22.011   9.282  -9.321  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      20.203  10.833  -9.926  1.00  1.43           H  
ATOM    705  N   THR A  44      19.858   4.750  -2.873  1.00  1.36           N  
ATOM    706  CA  THR A  44      19.767   3.554  -2.036  1.00  1.36           C  
ATOM    707  C   THR A  44      18.314   3.125  -1.844  1.00  1.36           C  
ATOM    708  O   THR A  44      17.447   3.960  -1.586  1.00  1.36           O  
ATOM    709  CB  THR A  44      20.418   3.785  -0.654  1.00  1.36           C  
ATOM    710  OG1 THR A  44      21.807   4.095  -0.825  1.00  1.36           O  
ATOM    711  CG2 THR A  44      20.268   2.549   0.249  1.00  1.36           C  
ATOM    712  H   THR A  44      19.295   5.562  -2.623  1.00  1.36           H  
ATOM    713  HA  THR A  44      20.296   2.741  -2.534  1.00  1.36           H  
ATOM    714  HB  THR A  44      19.931   4.633  -0.171  1.00  1.36           H  
ATOM    715  HG1 THR A  44      22.204   3.465  -1.435  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      20.733   2.748   1.212  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      19.215   2.326   0.404  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      20.754   1.694  -0.218  1.00  1.36           H  
ATOM    719  N   TYR A  45      18.036   1.826  -1.956  1.00  1.34           N  
ATOM    720  CA  TYR A  45      16.678   1.337  -1.706  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.624   0.254  -0.647  1.00  1.34           C  
ATOM    722  O   TYR A  45      17.317  -0.763  -0.731  1.00  1.34           O  
ATOM    723  CB  TYR A  45      16.008   0.846  -2.983  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.634   0.208  -2.721  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.607   0.945  -2.153  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.404  -1.102  -3.084  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.373   0.380  -1.941  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      13.166  -1.666  -2.874  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.158  -0.931  -2.307  1.00  1.34           C  
ATOM    730  OH  TYR A  45      10.936  -1.508  -2.091  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.772   1.173  -2.191  1.00  1.34           H  
ATOM    732  HA  TYR A  45      16.079   2.165  -1.328  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.887   1.671  -3.670  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.642   0.106  -3.467  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.782   1.975  -1.873  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      15.201  -1.691  -3.537  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.577   0.967  -1.491  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      12.981  -2.704  -3.158  1.00  1.34           H  
ATOM    739  HH  TYR A  45      11.029  -2.491  -2.028  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.793   0.499   0.361  1.00  1.33           N  
ATOM    741  CA  LYS A  46      15.603  -0.423   1.461  1.00  1.33           C  
ATOM    742  C   LYS A  46      14.202  -1.042   1.436  1.00  1.33           C  
ATOM    743  O   LYS A  46      13.225  -0.470   1.944  1.00  1.33           O  
ATOM    744  CB  LYS A  46      15.885   0.298   2.771  1.00  1.33           C  
ATOM    745  CG  LYS A  46      17.343   0.748   2.909  1.00  1.33           C  
ATOM    746  CD  LYS A  46      17.602   1.447   4.229  1.00  1.33           C  
ATOM    747  CE  LYS A  46      19.060   1.873   4.351  1.00  1.33           C  
ATOM    748  NZ  LYS A  46      19.333   2.543   5.654  1.00  1.33           N  
ATOM    749  H   LYS A  46      15.266   1.372   0.354  1.00  1.33           H  
ATOM    750  HA  LYS A  46      16.324  -1.234   1.359  1.00  1.33           H  
ATOM    751 1HB  LYS A  46      15.249   1.181   2.843  1.00  1.33           H  
ATOM    752 2HB  LYS A  46      15.657  -0.357   3.606  1.00  1.33           H  
ATOM    753 1HG  LYS A  46      18.000  -0.118   2.825  1.00  1.33           H  
ATOM    754 2HG  LYS A  46      17.580   1.437   2.101  1.00  1.33           H  
ATOM    755 1HD  LYS A  46      16.978   2.336   4.291  1.00  1.33           H  
ATOM    756 2HD  LYS A  46      17.348   0.784   5.056  1.00  1.33           H  
ATOM    757 1HE  LYS A  46      19.698   0.995   4.264  1.00  1.33           H  
ATOM    758 2HE  LYS A  46      19.297   2.564   3.542  1.00  1.33           H  
ATOM    759 1HZ  LYS A  46      20.306   2.812   5.698  1.00  1.33           H  
ATOM    760 2HZ  LYS A  46      18.753   3.365   5.740  1.00  1.33           H  
ATOM    761 3HZ  LYS A  46      19.127   1.906   6.410  1.00  1.33           H  
ATOM    762  N   ASP A  47      14.105  -2.233   0.840  1.00  1.35           N  
ATOM    763  CA  ASP A  47      12.819  -2.907   0.640  1.00  1.35           C  
ATOM    764  C   ASP A  47      12.106  -3.232   1.941  1.00  1.35           C  
ATOM    765  O   ASP A  47      10.879  -3.223   2.004  1.00  1.35           O  
ATOM    766  CB  ASP A  47      12.990  -4.178  -0.196  1.00  1.35           C  
ATOM    767  CG  ASP A  47      11.639  -4.782  -0.662  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      10.902  -4.118  -1.395  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      11.346  -5.888  -0.284  1.00  1.35           O  
ATOM    770  H   ASP A  47      14.947  -2.657   0.467  1.00  1.35           H  
ATOM    771  HA  ASP A  47      12.172  -2.232   0.092  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      13.607  -3.966  -1.066  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      13.514  -4.930   0.397  1.00  1.35           H  
ATOM    774  N   GLU A  48      12.879  -3.470   2.995  1.00  1.35           N  
ATOM    775  CA  GLU A  48      12.331  -3.809   4.303  1.00  1.35           C  
ATOM    776  C   GLU A  48      11.452  -2.690   4.863  1.00  1.35           C  
ATOM    777  O   GLU A  48      10.560  -2.941   5.675  1.00  1.35           O  
ATOM    778  CB  GLU A  48      13.463  -4.112   5.288  1.00  1.35           C  
ATOM    779  CG  GLU A  48      14.228  -5.401   4.990  1.00  1.35           C  
ATOM    780  CD  GLU A  48      15.366  -5.664   5.954  1.00  1.35           C  
ATOM    781  OE1 GLU A  48      15.659  -4.806   6.753  1.00  1.35           O  
ATOM    782  OE2 GLU A  48      15.938  -6.727   5.887  1.00  1.35           O  
ATOM    783  H   GLU A  48      13.877  -3.440   2.873  1.00  1.35           H  
ATOM    784  HA  GLU A  48      11.714  -4.701   4.193  1.00  1.35           H  
ATOM    785 1HB  GLU A  48      14.176  -3.286   5.283  1.00  1.35           H  
ATOM    786 2HB  GLU A  48      13.056  -4.185   6.297  1.00  1.35           H  
ATOM    787 1HG  GLU A  48      13.531  -6.238   5.032  1.00  1.35           H  
ATOM    788 2HG  GLU A  48      14.621  -5.345   3.975  1.00  1.35           H  
ATOM    789  N   ILE A  49      11.753  -1.447   4.476  1.00  1.35           N  
ATOM    790  CA  ILE A  49      11.014  -0.292   4.953  1.00  1.35           C  
ATOM    791  C   ILE A  49      10.370   0.488   3.804  1.00  1.35           C  
ATOM    792  O   ILE A  49       9.735   1.519   4.031  1.00  1.35           O  
ATOM    793  CB  ILE A  49      11.923   0.611   5.802  1.00  1.35           C  
ATOM    794  CG1 ILE A  49      13.069   1.092   4.966  1.00  1.35           C  
ATOM    795  CG2 ILE A  49      12.437  -0.153   7.017  1.00  1.35           C  
ATOM    796  CD1 ILE A  49      13.888   2.177   5.616  1.00  1.35           C  
ATOM    797  H   ILE A  49      12.482  -1.297   3.786  1.00  1.35           H  
ATOM    798  HA  ILE A  49      10.212  -0.643   5.598  1.00  1.35           H  
ATOM    799  HB  ILE A  49      11.359   1.482   6.130  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49      13.711   0.248   4.760  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49      12.681   1.452   4.025  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49      13.073   0.499   7.614  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49      11.592  -0.488   7.619  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49      13.014  -1.019   6.692  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49      14.696   2.467   4.956  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49      13.253   3.041   5.813  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49      14.301   1.807   6.552  1.00  1.35           H  
ATOM    808  N   LYS A  50      10.542  -0.004   2.568  1.00  1.32           N  
ATOM    809  CA  LYS A  50       9.978   0.609   1.361  1.00  1.32           C  
ATOM    810  C   LYS A  50      10.384   2.071   1.236  1.00  1.32           C  
ATOM    811  O   LYS A  50       9.546   2.947   0.994  1.00  1.32           O  
ATOM    812  CB  LYS A  50       8.454   0.465   1.347  1.00  1.32           C  
ATOM    813  CG  LYS A  50       7.963  -0.979   1.469  1.00  1.32           C  
ATOM    814  CD  LYS A  50       8.313  -1.808   0.225  1.00  1.32           C  
ATOM    815  CE  LYS A  50       7.786  -3.237   0.345  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.121  -4.077  -0.857  1.00  1.32           N  
ATOM    817  H   LYS A  50      11.119  -0.830   2.449  1.00  1.32           H  
ATOM    818  HA  LYS A  50      10.377   0.076   0.496  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       8.014   1.046   2.159  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       8.055   0.868   0.420  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       8.436  -1.449   2.333  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       6.888  -0.987   1.619  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       7.886  -1.344  -0.661  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       9.401  -1.850   0.109  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       8.232  -3.698   1.226  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       6.704  -3.208   0.465  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       7.765  -5.004  -0.727  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       7.712  -3.673  -1.675  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.145  -4.137  -0.994  1.00  1.32           H  
ATOM    830  N   THR A  51      11.673   2.321   1.449  1.00  1.30           N  
ATOM    831  CA  THR A  51      12.196   3.679   1.388  1.00  1.30           C  
ATOM    832  C   THR A  51      13.340   3.840   0.397  1.00  1.30           C  
ATOM    833  O   THR A  51      14.253   3.011   0.317  1.00  1.30           O  
ATOM    834  CB  THR A  51      12.657   4.155   2.784  1.00  1.30           C  
ATOM    835  OG1 THR A  51      11.539   4.127   3.701  1.00  1.30           O  
ATOM    836  CG2 THR A  51      13.218   5.584   2.746  1.00  1.30           C  
ATOM    837  H   THR A  51      12.284   1.529   1.657  1.00  1.30           H  
ATOM    838  HA  THR A  51      11.391   4.329   1.066  1.00  1.30           H  
ATOM    839  HB  THR A  51      13.432   3.498   3.138  1.00  1.30           H  
ATOM    840  HG1 THR A  51      11.230   3.215   3.836  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      13.527   5.865   3.747  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      14.078   5.638   2.083  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      12.457   6.274   2.401  1.00  1.30           H  
ATOM    844  N   PHE A  52      13.270   4.919  -0.373  1.00  1.27           N  
ATOM    845  CA  PHE A  52      14.336   5.253  -1.311  1.00  1.27           C  
ATOM    846  C   PHE A  52      15.028   6.511  -0.838  1.00  1.27           C  
ATOM    847  O   PHE A  52      14.348   7.487  -0.516  1.00  1.27           O  
ATOM    848  CB  PHE A  52      13.817   5.538  -2.707  1.00  1.27           C  
ATOM    849  CG  PHE A  52      13.224   4.421  -3.432  1.00  1.27           C  
ATOM    850  CD1 PHE A  52      11.903   4.071  -3.264  1.00  1.27           C  
ATOM    851  CD2 PHE A  52      13.993   3.713  -4.314  1.00  1.27           C  
ATOM    852  CE1 PHE A  52      11.383   3.027  -3.973  1.00  1.27           C  
ATOM    853  CE2 PHE A  52      13.470   2.670  -5.012  1.00  1.27           C  
ATOM    854  CZ  PHE A  52      12.162   2.328  -4.844  1.00  1.27           C  
ATOM    855  H   PHE A  52      12.472   5.545  -0.248  1.00  1.27           H  
ATOM    856  HA  PHE A  52      15.058   4.442  -1.344  1.00  1.27           H  
ATOM    857 1HB  PHE A  52      13.104   6.335  -2.660  1.00  1.27           H  
ATOM    858 2HB  PHE A  52      14.657   5.884  -3.295  1.00  1.27           H  
ATOM    859  HD1 PHE A  52      11.278   4.630  -2.566  1.00  1.27           H  
ATOM    860  HD2 PHE A  52      15.040   3.989  -4.449  1.00  1.27           H  
ATOM    861  HE1 PHE A  52      10.361   2.750  -3.845  1.00  1.27           H  
ATOM    862  HE2 PHE A  52      14.103   2.108  -5.704  1.00  1.27           H  
ATOM    863  HZ  PHE A  52      11.751   1.502  -5.399  1.00  1.27           H  
ATOM    864  N   THR A  53      16.354   6.504  -0.839  1.00  1.27           N  
ATOM    865  CA  THR A  53      17.103   7.672  -0.405  1.00  1.27           C  
ATOM    866  C   THR A  53      18.130   8.143  -1.428  1.00  1.27           C  
ATOM    867  O   THR A  53      18.832   7.328  -2.036  1.00  1.27           O  
ATOM    868  CB  THR A  53      17.808   7.407   0.943  1.00  1.27           C  
ATOM    869  OG1 THR A  53      16.827   7.065   1.928  1.00  1.27           O  
ATOM    870  CG2 THR A  53      18.568   8.668   1.417  1.00  1.27           C  
ATOM    871  H   THR A  53      16.844   5.655  -1.119  1.00  1.27           H  
ATOM    872  HA  THR A  53      16.398   8.478  -0.252  1.00  1.27           H  
ATOM    873  HB  THR A  53      18.511   6.583   0.837  1.00  1.27           H  
ATOM    874  HG1 THR A  53      17.171   7.265   2.801  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      19.043   8.465   2.372  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      19.335   8.944   0.697  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      17.873   9.497   1.531  1.00  1.27           H  
ATOM    878  N   VAL A  54      18.188   9.461  -1.625  1.00  1.30           N  
ATOM    879  CA  VAL A  54      19.187  10.096  -2.488  1.00  1.30           C  
ATOM    880  C   VAL A  54      20.099  11.045  -1.735  1.00  1.30           C  
ATOM    881  O   VAL A  54      19.647  12.005  -1.098  1.00  1.30           O  
ATOM    882  CB  VAL A  54      18.530  10.841  -3.651  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      19.566  11.606  -4.471  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      17.981   9.900  -4.530  1.00  1.30           C  
ATOM    885  H   VAL A  54      17.527  10.041  -1.107  1.00  1.30           H  
ATOM    886  HA  VAL A  54      19.798   9.312  -2.921  1.00  1.30           H  
ATOM    887  HB  VAL A  54      17.772  11.494  -3.277  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      19.081  12.098  -5.315  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      20.053  12.356  -3.850  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      20.318  10.905  -4.849  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      17.518  10.418  -5.365  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      18.804   9.284  -4.876  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      17.273   9.290  -4.044  1.00  1.30           H  
ATOM    894  N   THR A  55      21.398  10.779  -1.835  1.00  1.35           N  
ATOM    895  CA  THR A  55      22.382  11.588  -1.130  1.00  1.35           C  
ATOM    896  C   THR A  55      23.403  12.189  -2.073  1.00  1.35           C  
ATOM    897  O   THR A  55      23.946  11.492  -2.931  1.00  1.35           O  
ATOM    898  CB  THR A  55      23.106  10.744  -0.070  1.00  1.35           C  
ATOM    899  OG1 THR A  55      22.151  10.228   0.865  1.00  1.35           O  
ATOM    900  CG2 THR A  55      24.124  11.591   0.686  1.00  1.35           C  
ATOM    901  H   THR A  55      21.686   9.969  -2.391  1.00  1.35           H  
ATOM    902  HA  THR A  55      21.875  12.408  -0.637  1.00  1.35           H  
ATOM    903  HB  THR A  55      23.614   9.910  -0.558  1.00  1.35           H  
ATOM    904  HG1 THR A  55      22.579   9.563   1.414  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      24.621  10.978   1.434  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      24.871  11.985  -0.005  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      23.614  12.421   1.176  1.00  1.35           H  
ATOM    908  N   GLU A  56      23.660  13.482  -1.909  1.00  1.40           N  
ATOM    909  CA  GLU A  56      24.614  14.179  -2.753  1.00  1.40           C  
ATOM    910  C   GLU A  56      25.352  15.210  -1.920  1.00  1.40           C  
ATOM    911  O   GLU A  56      26.271  14.857  -1.183  1.00  1.40           O  
ATOM    912  OXT GLU A  56      24.767  16.266  -1.687  1.00  1.40           O  
ATOM    913  CB  GLU A  56      23.898  14.878  -3.914  1.00  1.40           C  
ATOM    914  CG  GLU A  56      24.828  15.489  -4.960  1.00  1.40           C  
ATOM    915  CD  GLU A  56      24.099  16.072  -6.138  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      23.557  17.130  -6.000  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      24.043  15.436  -7.178  1.00  1.40           O  
ATOM    918  H   GLU A  56      23.177  13.992  -1.181  1.00  1.40           H  
ATOM    919  HA  GLU A  56      25.339  13.465  -3.144  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      23.204  14.214  -4.392  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      23.310  15.701  -3.509  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      25.416  16.276  -4.489  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      25.517  14.723  -5.310  1.00  1.40           H  
TER     924
ENDMDL

REMARK ID 698500 MODEL 4 Rosetta GB98
PFRMAT TS
TARGET Rosetta GB98
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       1.870  -0.829  -0.244  1.00  1.24           N  
ATOM      2  CA  THR A   1       3.098  -0.327  -0.853  1.00  1.24           C  
ATOM      3  C   THR A   1       3.170   1.195  -0.891  1.00  1.24           C  
ATOM      4  O   THR A   1       2.325   1.871  -1.493  1.00  1.24           O  
ATOM      5  CB  THR A   1       3.265  -0.865  -2.284  1.00  1.24           C  
ATOM      6  OG1 THR A   1       3.349  -2.300  -2.252  1.00  1.24           O  
ATOM      7  CG2 THR A   1       4.531  -0.306  -2.911  1.00  1.24           C  
ATOM      8 1H   THR A   1       2.069  -1.136   0.705  1.00  1.24           H  
ATOM      9 2H   THR A   1       1.160  -0.099  -0.221  1.00  1.24           H  
ATOM     10 3H   THR A   1       1.528  -1.613  -0.792  1.00  1.24           H  
ATOM     11  HA  THR A   1       3.940  -0.680  -0.256  1.00  1.24           H  
ATOM     12  HB  THR A   1       2.401  -0.569  -2.885  1.00  1.24           H  
ATOM     13  HG1 THR A   1       2.537  -2.655  -1.881  1.00  1.24           H  
ATOM     14 1HG2 THR A   1       4.627  -0.697  -3.918  1.00  1.24           H  
ATOM     15 2HG2 THR A   1       4.489   0.781  -2.952  1.00  1.24           H  
ATOM     16 3HG2 THR A   1       5.385  -0.610  -2.317  1.00  1.24           H  
ATOM     17  N   THR A   2       4.197   1.742  -0.252  1.00  1.16           N  
ATOM     18  CA  THR A   2       4.362   3.186  -0.269  1.00  1.16           C  
ATOM     19  C   THR A   2       5.090   3.573  -1.539  1.00  1.16           C  
ATOM     20  O   THR A   2       6.114   2.976  -1.864  1.00  1.16           O  
ATOM     21  CB  THR A   2       5.175   3.691   0.937  1.00  1.16           C  
ATOM     22  OG1 THR A   2       4.522   3.317   2.157  1.00  1.16           O  
ATOM     23  CG2 THR A   2       5.275   5.222   0.886  1.00  1.16           C  
ATOM     24  H   THR A   2       4.875   1.167   0.231  1.00  1.16           H  
ATOM     25  HA  THR A   2       3.393   3.670  -0.267  1.00  1.16           H  
ATOM     26  HB  THR A   2       6.174   3.258   0.919  1.00  1.16           H  
ATOM     27  HG1 THR A   2       3.689   3.798   2.243  1.00  1.16           H  
ATOM     28 1HG2 THR A   2       5.842   5.578   1.743  1.00  1.16           H  
ATOM     29 2HG2 THR A   2       5.780   5.533  -0.028  1.00  1.16           H  
ATOM     30 3HG2 THR A   2       4.272   5.653   0.908  1.00  1.16           H  
ATOM     31  N   TYR A   3       4.568   4.563  -2.243  1.00  1.10           N  
ATOM     32  CA  TYR A   3       5.225   5.053  -3.434  1.00  1.10           C  
ATOM     33  C   TYR A   3       5.693   6.478  -3.222  1.00  1.10           C  
ATOM     34  O   TYR A   3       5.057   7.271  -2.516  1.00  1.10           O  
ATOM     35  CB  TYR A   3       4.310   4.993  -4.651  1.00  1.10           C  
ATOM     36  CG  TYR A   3       3.970   3.614  -5.121  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       2.898   2.931  -4.593  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       4.750   3.034  -6.100  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       2.604   1.665  -5.053  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       4.466   1.780  -6.555  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       3.396   1.090  -6.035  1.00  1.10           C  
ATOM     42  OH  TYR A   3       3.115  -0.177  -6.480  1.00  1.10           O  
ATOM     43  H   TYR A   3       3.693   4.992  -1.949  1.00  1.10           H  
ATOM     44  HA  TYR A   3       6.105   4.444  -3.628  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       3.384   5.528  -4.443  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       4.805   5.487  -5.461  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       2.284   3.388  -3.814  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       5.602   3.580  -6.507  1.00  1.10           H  
ATOM     49  HE1 TYR A   3       1.759   1.118  -4.640  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       5.090   1.330  -7.322  1.00  1.10           H  
ATOM     51  HH  TYR A   3       2.403  -0.547  -5.947  1.00  1.10           H  
ATOM     52  N   LYS A   4       6.793   6.819  -3.868  1.00  1.08           N  
ATOM     53  CA  LYS A   4       7.310   8.176  -3.754  1.00  1.08           C  
ATOM     54  C   LYS A   4       7.592   8.829  -5.088  1.00  1.08           C  
ATOM     55  O   LYS A   4       8.078   8.185  -6.010  1.00  1.08           O  
ATOM     56  CB  LYS A   4       8.582   8.182  -2.900  1.00  1.08           C  
ATOM     57  CG  LYS A   4       9.247   9.558  -2.750  1.00  1.08           C  
ATOM     58  CD  LYS A   4      10.428   9.497  -1.792  1.00  1.08           C  
ATOM     59  CE  LYS A   4      11.056  10.866  -1.604  1.00  1.08           C  
ATOM     60  NZ  LYS A   4      12.217  10.822  -0.667  1.00  1.08           N  
ATOM     61  H   LYS A   4       7.290   6.104  -4.411  1.00  1.08           H  
ATOM     62  HA  LYS A   4       6.564   8.792  -3.254  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       8.346   7.812  -1.902  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       9.315   7.498  -3.341  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       9.626   9.872  -3.725  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       8.526  10.301  -2.415  1.00  1.08           H  
ATOM     67 1HD  LYS A   4      10.094   9.119  -0.823  1.00  1.08           H  
ATOM     68 2HD  LYS A   4      11.178   8.814  -2.193  1.00  1.08           H  
ATOM     69 1HE  LYS A   4      11.394  11.234  -2.565  1.00  1.08           H  
ATOM     70 2HE  LYS A   4      10.305  11.552  -1.208  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4      12.607  11.749  -0.569  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      11.908  10.489   0.237  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      12.921  10.197  -1.033  1.00  1.08           H  
ATOM     74  N   LEU A   5       7.249  10.106  -5.166  1.00  1.11           N  
ATOM     75  CA  LEU A   5       7.517  10.977  -6.291  1.00  1.11           C  
ATOM     76  C   LEU A   5       8.590  11.996  -5.990  1.00  1.11           C  
ATOM     77  O   LEU A   5       8.445  12.787  -5.058  1.00  1.11           O  
ATOM     78  CB  LEU A   5       6.252  11.715  -6.664  1.00  1.11           C  
ATOM     79  CG  LEU A   5       6.354  12.813  -7.700  1.00  1.11           C  
ATOM     80  CD1 LEU A   5       6.759  12.211  -9.022  1.00  1.11           C  
ATOM     81  CD2 LEU A   5       4.985  13.570  -7.774  1.00  1.11           C  
ATOM     82  H   LEU A   5       6.777  10.523  -4.372  1.00  1.11           H  
ATOM     83  HA  LEU A   5       7.831  10.368  -7.128  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       5.642  10.989  -7.090  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       5.775  12.099  -5.777  1.00  1.11           H  
ATOM     86  HG  LEU A   5       7.128  13.518  -7.410  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5       6.828  13.001  -9.739  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5       7.725  11.718  -8.923  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5       6.047  11.497  -9.348  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5       5.025  14.364  -8.496  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5       4.212  12.902  -8.058  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5       4.755  13.992  -6.796  1.00  1.11           H  
ATOM     93  N   ILE A   6       9.628  12.007  -6.813  1.00  1.20           N  
ATOM     94  CA  ILE A   6      10.701  12.975  -6.696  1.00  1.20           C  
ATOM     95  C   ILE A   6      10.628  13.986  -7.822  1.00  1.20           C  
ATOM     96  O   ILE A   6      10.625  13.612  -8.997  1.00  1.20           O  
ATOM     97  CB  ILE A   6      12.074  12.295  -6.736  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      12.213  11.343  -5.569  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      13.187  13.350  -6.767  1.00  1.20           C  
ATOM    100  CD1 ILE A   6      13.432  10.479  -5.651  1.00  1.20           C  
ATOM    101  H   ILE A   6       9.671  11.295  -7.538  1.00  1.20           H  
ATOM    102  HA  ILE A   6      10.596  13.508  -5.752  1.00  1.20           H  
ATOM    103  HB  ILE A   6      12.138  11.692  -7.633  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      12.253  11.922  -4.653  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      11.337  10.692  -5.534  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      14.157  12.859  -6.817  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      13.065  13.991  -7.645  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      13.136  13.962  -5.866  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6      13.468   9.820  -4.785  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6      13.394   9.881  -6.562  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6      14.323  11.105  -5.668  1.00  1.20           H  
ATOM    112  N   LEU A   7      10.538  15.257  -7.462  1.00  1.37           N  
ATOM    113  CA  LEU A   7      10.437  16.307  -8.457  1.00  1.37           C  
ATOM    114  C   LEU A   7      11.721  17.112  -8.601  1.00  1.37           C  
ATOM    115  O   LEU A   7      12.103  17.887  -7.732  1.00  1.37           O  
ATOM    116  CB  LEU A   7       9.256  17.234  -8.129  1.00  1.37           C  
ATOM    117  CG  LEU A   7       7.881  16.535  -8.074  1.00  1.37           C  
ATOM    118  CD1 LEU A   7       6.785  17.529  -7.722  1.00  1.37           C  
ATOM    119  CD2 LEU A   7       7.639  15.889  -9.406  1.00  1.37           C  
ATOM    120  H   LEU A   7      10.534  15.495  -6.477  1.00  1.37           H  
ATOM    121  HA  LEU A   7      10.235  15.846  -9.424  1.00  1.37           H  
ATOM    122 1HB  LEU A   7       9.435  17.705  -7.158  1.00  1.37           H  
ATOM    123 2HB  LEU A   7       9.206  18.019  -8.887  1.00  1.37           H  
ATOM    124  HG  LEU A   7       7.886  15.774  -7.291  1.00  1.37           H  
ATOM    125 1HD1 LEU A   7       5.825  17.012  -7.681  1.00  1.37           H  
ATOM    126 2HD1 LEU A   7       7.002  17.957  -6.746  1.00  1.37           H  
ATOM    127 3HD1 LEU A   7       6.741  18.320  -8.473  1.00  1.37           H  
ATOM    128 1HD2 LEU A   7       6.702  15.389  -9.404  1.00  1.37           H  
ATOM    129 2HD2 LEU A   7       7.637  16.631 -10.183  1.00  1.37           H  
ATOM    130 3HD2 LEU A   7       8.429  15.174  -9.587  1.00  1.37           H  
ATOM    131  N   ASN A   8      12.363  16.965  -9.747  1.00  1.63           N  
ATOM    132  CA  ASN A   8      13.605  17.653 -10.082  1.00  1.63           C  
ATOM    133  C   ASN A   8      13.228  18.755 -11.061  1.00  1.63           C  
ATOM    134  O   ASN A   8      13.887  18.997 -12.078  1.00  1.63           O  
ATOM    135  CB  ASN A   8      14.645  16.719 -10.649  1.00  1.63           C  
ATOM    136  CG  ASN A   8      15.164  15.726  -9.682  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      15.430  16.014  -8.502  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      15.327  14.534 -10.179  1.00  1.63           N  
ATOM    139  H   ASN A   8      11.990  16.318 -10.443  1.00  1.63           H  
ATOM    140  HA  ASN A   8      14.010  18.125  -9.189  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      14.213  16.162 -11.454  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      15.477  17.291 -11.053  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      15.678  13.792  -9.610  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      15.098  14.375 -11.160  1.00  1.63           H  
ATOM    145  N   LEU A   9      12.080  19.345 -10.757  1.00  1.97           N  
ATOM    146  CA  LEU A   9      11.420  20.417 -11.475  1.00  1.97           C  
ATOM    147  C   LEU A   9      11.552  21.711 -10.675  1.00  1.97           C  
ATOM    148  O   LEU A   9      10.751  22.632 -10.838  1.00  1.97           O  
ATOM    149  CB  LEU A   9       9.927  20.094 -11.593  1.00  1.97           C  
ATOM    150  CG  LEU A   9       9.559  18.785 -12.264  1.00  1.97           C  
ATOM    151  CD1 LEU A   9       8.035  18.644 -12.223  1.00  1.97           C  
ATOM    152  CD2 LEU A   9      10.121  18.776 -13.643  1.00  1.97           C  
ATOM    153  H   LEU A   9      11.633  19.037  -9.901  1.00  1.97           H  
ATOM    154  HA  LEU A   9      11.879  20.545 -12.457  1.00  1.97           H  
ATOM    155 1HB  LEU A   9       9.499  20.070 -10.608  1.00  1.97           H  
ATOM    156 2HB  LEU A   9       9.445  20.896 -12.152  1.00  1.97           H  
ATOM    157  HG  LEU A   9       9.984  17.945 -11.702  1.00  1.97           H  
ATOM    158 1HD1 LEU A   9       7.732  17.719 -12.681  1.00  1.97           H  
ATOM    159 2HD1 LEU A   9       7.697  18.666 -11.193  1.00  1.97           H  
ATOM    160 3HD1 LEU A   9       7.582  19.477 -12.755  1.00  1.97           H  
ATOM    161 1HD2 LEU A   9       9.893  17.863 -14.144  1.00  1.97           H  
ATOM    162 2HD2 LEU A   9       9.710  19.610 -14.213  1.00  1.97           H  
ATOM    163 3HD2 LEU A   9      11.191  18.878 -13.567  1.00  1.97           H  
ATOM    164  N   LYS A  10      12.500  21.732  -9.722  1.00  2.38           N  
ATOM    165  CA  LYS A  10      12.751  22.828  -8.756  1.00  2.38           C  
ATOM    166  C   LYS A  10      11.643  22.879  -7.684  1.00  2.38           C  
ATOM    167  O   LYS A  10      11.919  22.865  -6.487  1.00  2.38           O  
ATOM    168  CB  LYS A  10      12.905  24.186  -9.454  1.00  2.38           C  
ATOM    169  CG  LYS A  10      14.153  24.295 -10.331  1.00  2.38           C  
ATOM    170  CD  LYS A  10      14.248  25.654 -11.005  1.00  2.38           C  
ATOM    171  CE  LYS A  10      15.488  25.748 -11.888  1.00  2.38           C  
ATOM    172  NZ  LYS A  10      15.562  27.048 -12.605  1.00  2.38           N  
ATOM    173  H   LYS A  10      13.103  20.926  -9.670  1.00  2.38           H  
ATOM    174  HA  LYS A  10      13.688  22.616  -8.239  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      12.039  24.435 -10.048  1.00  2.38           H  
ATOM    176 2HB  LYS A  10      12.987  24.959  -8.691  1.00  2.38           H  
ATOM    177 1HG  LYS A  10      15.043  24.136  -9.720  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      14.121  23.524 -11.102  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      13.362  25.817 -11.622  1.00  2.38           H  
ATOM    180 2HD  LYS A  10      14.293  26.437 -10.249  1.00  2.38           H  
ATOM    181 1HE  LYS A  10      16.376  25.637 -11.267  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      15.465  24.941 -12.622  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      16.395  27.071 -13.178  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      14.746  27.151 -13.194  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10      15.594  27.803 -11.936  1.00  2.38           H  
ATOM    186  N   GLN A  11      10.400  22.924  -8.135  1.00  2.80           N  
ATOM    187  CA  GLN A  11       9.206  22.833  -7.306  1.00  2.80           C  
ATOM    188  C   GLN A  11       8.785  21.359  -7.418  1.00  2.80           C  
ATOM    189  O   GLN A  11       9.249  20.691  -8.331  1.00  2.80           O  
ATOM    190  CB  GLN A  11       8.129  23.783  -7.845  1.00  2.80           C  
ATOM    191  CG  GLN A  11       8.548  25.241  -7.869  1.00  2.80           C  
ATOM    192  CD  GLN A  11       8.759  25.812  -6.474  1.00  2.80           C  
ATOM    193  OE1 GLN A  11       7.827  25.843  -5.666  1.00  2.80           O  
ATOM    194  NE2 GLN A  11       9.974  26.266  -6.185  1.00  2.80           N  
ATOM    195  H   GLN A  11      10.287  22.988  -9.140  1.00  2.80           H  
ATOM    196  HA  GLN A  11       9.455  23.078  -6.278  1.00  2.80           H  
ATOM    197 1HB  GLN A  11       7.861  23.488  -8.861  1.00  2.80           H  
ATOM    198 2HB  GLN A  11       7.239  23.723  -7.243  1.00  2.80           H  
ATOM    199 1HG  GLN A  11       9.485  25.325  -8.419  1.00  2.80           H  
ATOM    200 2HG  GLN A  11       7.770  25.823  -8.363  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11      10.161  26.648  -5.278  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      10.702  26.225  -6.867  1.00  2.80           H  
ATOM    203  N   ALA A  12       7.948  20.803  -6.532  1.00  3.09           N  
ATOM    204  CA  ALA A  12       7.293  21.371  -5.357  1.00  3.09           C  
ATOM    205  C   ALA A  12       8.137  21.893  -4.173  1.00  3.09           C  
ATOM    206  O   ALA A  12       7.695  22.854  -3.553  1.00  3.09           O  
ATOM    207  CB  ALA A  12       6.368  20.319  -4.815  1.00  3.09           C  
ATOM    208  H   ALA A  12       7.745  19.824  -6.691  1.00  3.09           H  
ATOM    209  HA  ALA A  12       6.702  22.211  -5.701  1.00  3.09           H  
ATOM    210 1HB  ALA A  12       5.793  20.725  -3.983  1.00  3.09           H  
ATOM    211 2HB  ALA A  12       5.688  19.984  -5.593  1.00  3.09           H  
ATOM    212 3HB  ALA A  12       6.952  19.487  -4.479  1.00  3.09           H  
ATOM    213  N   LYS A  13       9.276  21.282  -3.758  1.00  3.13           N  
ATOM    214  CA  LYS A  13      10.005  20.091  -4.235  1.00  3.13           C  
ATOM    215  C   LYS A  13       9.568  18.837  -3.497  1.00  3.13           C  
ATOM    216  O   LYS A  13       9.720  17.728  -3.993  1.00  3.13           O  
ATOM    217  CB  LYS A  13      11.507  20.269  -4.057  1.00  3.13           C  
ATOM    218  CG  LYS A  13      12.308  19.113  -4.590  1.00  3.13           C  
ATOM    219  CD  LYS A  13      13.804  19.373  -4.557  1.00  3.13           C  
ATOM    220  CE  LYS A  13      14.575  18.167  -5.098  1.00  3.13           C  
ATOM    221  NZ  LYS A  13      16.044  18.394  -5.091  1.00  3.13           N  
ATOM    222  H   LYS A  13       9.671  21.673  -2.897  1.00  3.13           H  
ATOM    223  HA  LYS A  13       9.836  19.921  -5.280  1.00  3.13           H  
ATOM    224 1HB  LYS A  13      11.830  21.173  -4.571  1.00  3.13           H  
ATOM    225 2HB  LYS A  13      11.733  20.390  -2.996  1.00  3.13           H  
ATOM    226 1HG  LYS A  13      12.083  18.219  -4.012  1.00  3.13           H  
ATOM    227 2HG  LYS A  13      12.007  18.945  -5.610  1.00  3.13           H  
ATOM    228 1HD  LYS A  13      14.028  20.248  -5.171  1.00  3.13           H  
ATOM    229 2HD  LYS A  13      14.116  19.574  -3.535  1.00  3.13           H  
ATOM    230 1HE  LYS A  13      14.350  17.297  -4.484  1.00  3.13           H  
ATOM    231 2HE  LYS A  13      14.254  17.966  -6.124  1.00  3.13           H  
ATOM    232 1HZ  LYS A  13      16.507  17.575  -5.457  1.00  3.13           H  
ATOM    233 2HZ  LYS A  13      16.259  19.190  -5.672  1.00  3.13           H  
ATOM    234 3HZ  LYS A  13      16.358  18.568  -4.148  1.00  3.13           H  
ATOM    235  N   GLU A  14       9.105  19.038  -2.271  1.00  2.89           N  
ATOM    236  CA  GLU A  14       8.742  18.005  -1.303  1.00  2.89           C  
ATOM    237  C   GLU A  14       7.612  17.026  -1.699  1.00  2.89           C  
ATOM    238  O   GLU A  14       7.519  15.934  -1.136  1.00  2.89           O  
ATOM    239  CB  GLU A  14       8.428  18.727  -0.000  1.00  2.89           C  
ATOM    240  CG  GLU A  14       9.686  19.387   0.625  1.00  2.89           C  
ATOM    241  CD  GLU A  14      10.105  20.718  -0.033  1.00  2.89           C  
ATOM    242  OE1 GLU A  14       9.524  21.085  -1.032  1.00  2.89           O  
ATOM    243  OE2 GLU A  14      11.009  21.341   0.467  1.00  2.89           O  
ATOM    244  H   GLU A  14       9.001  19.995  -1.976  1.00  2.89           H  
ATOM    245  HA  GLU A  14       9.634  17.400  -1.136  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       7.683  19.503  -0.179  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       8.010  18.024   0.722  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       9.492  19.570   1.683  1.00  2.89           H  
ATOM    249 2HG  GLU A  14      10.514  18.684   0.557  1.00  2.89           H  
ATOM    250  N   GLU A  15       6.739  17.413  -2.626  1.00  2.49           N  
ATOM    251  CA  GLU A  15       5.671  16.509  -3.064  1.00  2.49           C  
ATOM    252  C   GLU A  15       6.334  15.381  -3.879  1.00  2.49           C  
ATOM    253  O   GLU A  15       7.273  15.687  -4.606  1.00  2.49           O  
ATOM    254  CB  GLU A  15       4.662  17.287  -3.912  1.00  2.49           C  
ATOM    255  CG  GLU A  15       3.863  18.318  -3.125  1.00  2.49           C  
ATOM    256  CD  GLU A  15       2.950  19.161  -3.982  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       3.082  19.129  -5.188  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       2.133  19.868  -3.438  1.00  2.49           O  
ATOM    259  H   GLU A  15       6.842  18.323  -3.042  1.00  2.49           H  
ATOM    260  HA  GLU A  15       5.179  16.130  -2.181  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       5.179  17.783  -4.714  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       3.964  16.620  -4.373  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       3.260  17.793  -2.386  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       4.556  18.965  -2.589  1.00  2.49           H  
ATOM    265  N   ALA A  16       5.911  14.092  -3.774  1.00  2.07           N  
ATOM    266  CA  ALA A  16       4.774  13.556  -2.986  1.00  2.07           C  
ATOM    267  C   ALA A  16       4.986  12.102  -2.548  1.00  2.07           C  
ATOM    268  O   ALA A  16       5.637  11.312  -3.229  1.00  2.07           O  
ATOM    269  CB  ALA A  16       3.486  13.608  -3.813  1.00  2.07           C  
ATOM    270  H   ALA A  16       6.491  13.433  -4.291  1.00  2.07           H  
ATOM    271  HA  ALA A  16       4.661  14.137  -2.080  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       2.659  13.217  -3.217  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       3.255  14.610  -4.109  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       3.605  12.996  -4.702  1.00  2.07           H  
ATOM    275  N   ILE A  17       4.390  11.738  -1.411  1.00  1.73           N  
ATOM    276  CA  ILE A  17       4.417  10.354  -0.915  1.00  1.73           C  
ATOM    277  C   ILE A  17       3.002   9.839  -0.658  1.00  1.73           C  
ATOM    278  O   ILE A  17       2.189  10.534  -0.041  1.00  1.73           O  
ATOM    279  CB  ILE A  17       5.274  10.217   0.365  1.00  1.73           C  
ATOM    280  CG1 ILE A  17       6.727  10.624   0.075  1.00  1.73           C  
ATOM    281  CG2 ILE A  17       5.236   8.779   0.861  1.00  1.73           C  
ATOM    282  CD1 ILE A  17       7.593  10.728   1.295  1.00  1.73           C  
ATOM    283  H   ILE A  17       3.891  12.433  -0.871  1.00  1.73           H  
ATOM    284  HA  ILE A  17       4.862   9.719  -1.679  1.00  1.73           H  
ATOM    285  HB  ILE A  17       4.888  10.878   1.137  1.00  1.73           H  
ATOM    286 1HG1 ILE A  17       7.157   9.882  -0.586  1.00  1.73           H  
ATOM    287 2HG1 ILE A  17       6.743  11.586  -0.424  1.00  1.73           H  
ATOM    288 1HG2 ILE A  17       5.840   8.686   1.760  1.00  1.73           H  
ATOM    289 2HG2 ILE A  17       4.214   8.492   1.086  1.00  1.73           H  
ATOM    290 3HG2 ILE A  17       5.636   8.127   0.082  1.00  1.73           H  
ATOM    291 1HD1 ILE A  17       8.603  11.011   1.000  1.00  1.73           H  
ATOM    292 2HD1 ILE A  17       7.186  11.484   1.968  1.00  1.73           H  
ATOM    293 3HD1 ILE A  17       7.621   9.766   1.804  1.00  1.73           H  
ATOM    294  N   LYS A  18       2.697   8.642  -1.159  1.00  1.49           N  
ATOM    295  CA  LYS A  18       1.371   8.047  -0.981  1.00  1.49           C  
ATOM    296  C   LYS A  18       1.351   6.522  -1.015  1.00  1.49           C  
ATOM    297  O   LYS A  18       2.084   5.893  -1.774  1.00  1.49           O  
ATOM    298  CB  LYS A  18       0.388   8.573  -2.030  1.00  1.49           C  
ATOM    299  CG  LYS A  18      -1.044   7.966  -1.887  1.00  1.49           C  
ATOM    300  CD  LYS A  18      -2.051   8.573  -2.815  1.00  1.49           C  
ATOM    301  CE  LYS A  18      -3.387   7.841  -2.766  1.00  1.49           C  
ATOM    302  NZ  LYS A  18      -4.057   7.960  -1.440  1.00  1.49           N  
ATOM    303  H   LYS A  18       3.422   8.126  -1.660  1.00  1.49           H  
ATOM    304  HA  LYS A  18       1.005   8.347   0.000  1.00  1.49           H  
ATOM    305 1HB  LYS A  18       0.297   9.653  -1.926  1.00  1.49           H  
ATOM    306 2HB  LYS A  18       0.768   8.373  -3.025  1.00  1.49           H  
ATOM    307 1HG  LYS A  18      -1.006   6.917  -2.113  1.00  1.49           H  
ATOM    308 2HG  LYS A  18      -1.391   8.083  -0.865  1.00  1.49           H  
ATOM    309 1HD  LYS A  18      -2.212   9.609  -2.539  1.00  1.49           H  
ATOM    310 2HD  LYS A  18      -1.678   8.520  -3.828  1.00  1.49           H  
ATOM    311 1HE  LYS A  18      -4.039   8.253  -3.533  1.00  1.49           H  
ATOM    312 2HE  LYS A  18      -3.220   6.788  -2.974  1.00  1.49           H  
ATOM    313 1HZ  LYS A  18      -4.932   7.457  -1.458  1.00  1.49           H  
ATOM    314 2HZ  LYS A  18      -3.456   7.563  -0.729  1.00  1.49           H  
ATOM    315 3HZ  LYS A  18      -4.231   8.932  -1.233  1.00  1.49           H  
ATOM    316  N   GLU A  19       0.512   5.917  -0.181  1.00  1.35           N  
ATOM    317  CA  GLU A  19       0.329   4.470  -0.259  1.00  1.35           C  
ATOM    318  C   GLU A  19      -0.708   4.111  -1.324  1.00  1.35           C  
ATOM    319  O   GLU A  19      -1.840   4.608  -1.288  1.00  1.35           O  
ATOM    320  CB  GLU A  19      -0.097   3.909   1.092  1.00  1.35           C  
ATOM    321  CG  GLU A  19       0.954   4.052   2.183  1.00  1.35           C  
ATOM    322  CD  GLU A  19       0.512   3.475   3.513  1.00  1.35           C  
ATOM    323  OE1 GLU A  19      -0.575   2.952   3.580  1.00  1.35           O  
ATOM    324  OE2 GLU A  19       1.255   3.577   4.461  1.00  1.35           O  
ATOM    325  H   GLU A  19      -0.036   6.463   0.469  1.00  1.35           H  
ATOM    326  HA  GLU A  19       1.264   4.011  -0.556  1.00  1.35           H  
ATOM    327 1HB  GLU A  19      -1.005   4.408   1.425  1.00  1.35           H  
ATOM    328 2HB  GLU A  19      -0.326   2.848   0.981  1.00  1.35           H  
ATOM    329 1HG  GLU A  19       1.846   3.527   1.856  1.00  1.35           H  
ATOM    330 2HG  GLU A  19       1.204   5.103   2.302  1.00  1.35           H  
ATOM    331  N   LEU A  20      -0.296   3.273  -2.274  1.00  1.28           N  
ATOM    332  CA  LEU A  20      -1.151   2.830  -3.376  1.00  1.28           C  
ATOM    333  C   LEU A  20      -1.047   1.317  -3.540  1.00  1.28           C  
ATOM    334  O   LEU A  20      -0.124   0.692  -3.021  1.00  1.28           O  
ATOM    335  CB  LEU A  20      -0.850   3.559  -4.702  1.00  1.28           C  
ATOM    336  CG  LEU A  20      -1.023   5.101  -4.676  1.00  1.28           C  
ATOM    337  CD1 LEU A  20       0.336   5.766  -4.646  1.00  1.28           C  
ATOM    338  CD2 LEU A  20      -1.844   5.543  -5.832  1.00  1.28           C  
ATOM    339  H   LEU A  20       0.652   2.900  -2.192  1.00  1.28           H  
ATOM    340  HA  LEU A  20      -2.181   3.059  -3.116  1.00  1.28           H  
ATOM    341 1HB  LEU A  20       0.157   3.339  -5.005  1.00  1.28           H  
ATOM    342 2HB  LEU A  20      -1.520   3.174  -5.474  1.00  1.28           H  
ATOM    343  HG  LEU A  20      -1.537   5.380  -3.777  1.00  1.28           H  
ATOM    344 1HD1 LEU A  20       0.211   6.839  -4.612  1.00  1.28           H  
ATOM    345 2HD1 LEU A  20       0.877   5.434  -3.782  1.00  1.28           H  
ATOM    346 3HD1 LEU A  20       0.885   5.512  -5.516  1.00  1.28           H  
ATOM    347 1HD2 LEU A  20      -1.973   6.625  -5.795  1.00  1.28           H  
ATOM    348 2HD2 LEU A  20      -1.372   5.268  -6.738  1.00  1.28           H  
ATOM    349 3HD2 LEU A  20      -2.814   5.058  -5.779  1.00  1.28           H  
ATOM    350  N   VAL A  21      -1.993   0.719  -4.251  1.00  1.25           N  
ATOM    351  CA  VAL A  21      -1.974  -0.729  -4.450  1.00  1.25           C  
ATOM    352  C   VAL A  21      -1.359  -1.176  -5.778  1.00  1.25           C  
ATOM    353  O   VAL A  21      -1.234  -2.375  -6.028  1.00  1.25           O  
ATOM    354  CB  VAL A  21      -3.406  -1.266  -4.362  1.00  1.25           C  
ATOM    355  CG1 VAL A  21      -4.001  -0.917  -3.007  1.00  1.25           C  
ATOM    356  CG2 VAL A  21      -4.232  -0.661  -5.490  1.00  1.25           C  
ATOM    357  H   VAL A  21      -2.744   1.266  -4.651  1.00  1.25           H  
ATOM    358  HA  VAL A  21      -1.395  -1.175  -3.641  1.00  1.25           H  
ATOM    359  HB  VAL A  21      -3.393  -2.352  -4.451  1.00  1.25           H  
ATOM    360 1HG1 VAL A  21      -5.018  -1.309  -2.944  1.00  1.25           H  
ATOM    361 2HG1 VAL A  21      -3.393  -1.358  -2.219  1.00  1.25           H  
ATOM    362 3HG1 VAL A  21      -4.023   0.167  -2.885  1.00  1.25           H  
ATOM    363 1HG2 VAL A  21      -5.251  -1.042  -5.440  1.00  1.25           H  
ATOM    364 2HG2 VAL A  21      -4.243   0.424  -5.395  1.00  1.25           H  
ATOM    365 3HG2 VAL A  21      -3.793  -0.934  -6.450  1.00  1.25           H  
ATOM    366  N   ASP A  22      -0.989  -0.224  -6.632  1.00  1.24           N  
ATOM    367  CA  ASP A  22      -0.414  -0.561  -7.933  1.00  1.24           C  
ATOM    368  C   ASP A  22       0.408   0.599  -8.479  1.00  1.24           C  
ATOM    369  O   ASP A  22      -0.023   1.755  -8.412  1.00  1.24           O  
ATOM    370  CB  ASP A  22      -1.523  -0.927  -8.932  1.00  1.24           C  
ATOM    371  CG  ASP A  22      -1.042  -1.649 -10.227  1.00  1.24           C  
ATOM    372  OD1 ASP A  22      -0.316  -1.075 -11.027  1.00  1.24           O  
ATOM    373  OD2 ASP A  22      -1.441  -2.770 -10.404  1.00  1.24           O  
ATOM    374  H   ASP A  22      -1.105   0.740  -6.367  1.00  1.24           H  
ATOM    375  HA  ASP A  22       0.248  -1.420  -7.810  1.00  1.24           H  
ATOM    376 1HB  ASP A  22      -2.243  -1.580  -8.438  1.00  1.24           H  
ATOM    377 2HB  ASP A  22      -2.060  -0.026  -9.218  1.00  1.24           H  
ATOM    378  N   ALA A  23       1.566   0.282  -9.060  1.00  1.22           N  
ATOM    379  CA  ALA A  23       2.444   1.278  -9.670  1.00  1.22           C  
ATOM    380  C   ALA A  23       1.724   2.037 -10.779  1.00  1.22           C  
ATOM    381  O   ALA A  23       1.995   3.211 -11.009  1.00  1.22           O  
ATOM    382  CB  ALA A  23       3.702   0.628 -10.221  1.00  1.22           C  
ATOM    383  H   ALA A  23       1.840  -0.692  -9.088  1.00  1.22           H  
ATOM    384  HA  ALA A  23       2.729   1.989  -8.900  1.00  1.22           H  
ATOM    385 1HB  ALA A  23       4.351   1.392 -10.642  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       4.223   0.112  -9.417  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       3.431  -0.086 -10.996  1.00  1.22           H  
ATOM    388  N   GLY A  24       0.809   1.371 -11.484  1.00  1.19           N  
ATOM    389  CA  GLY A  24       0.067   2.004 -12.563  1.00  1.19           C  
ATOM    390  C   GLY A  24      -0.716   3.184 -12.008  1.00  1.19           C  
ATOM    391  O   GLY A  24      -0.680   4.293 -12.551  1.00  1.19           O  
ATOM    392  H   GLY A  24       0.587   0.401 -11.252  1.00  1.19           H  
ATOM    393 1HA  GLY A  24       0.755   2.339 -13.340  1.00  1.19           H  
ATOM    394 2HA  GLY A  24      -0.613   1.276 -13.007  1.00  1.19           H  
ATOM    395  N   THR A  25      -1.440   2.929 -10.918  1.00  1.17           N  
ATOM    396  CA  THR A  25      -2.233   3.971 -10.295  1.00  1.17           C  
ATOM    397  C   THR A  25      -1.295   5.037  -9.747  1.00  1.17           C  
ATOM    398  O   THR A  25      -1.586   6.229  -9.850  1.00  1.17           O  
ATOM    399  CB  THR A  25      -3.119   3.442  -9.160  1.00  1.17           C  
ATOM    400  OG1 THR A  25      -4.021   2.446  -9.668  1.00  1.17           O  
ATOM    401  CG2 THR A  25      -3.935   4.596  -8.608  1.00  1.17           C  
ATOM    402  H   THR A  25      -1.414   2.000 -10.519  1.00  1.17           H  
ATOM    403  HA  THR A  25      -2.872   4.430 -11.044  1.00  1.17           H  
ATOM    404  HB  THR A  25      -2.498   3.009  -8.373  1.00  1.17           H  
ATOM    405  HG1 THR A  25      -3.518   1.684  -9.970  1.00  1.17           H  
ATOM    406 1HG2 THR A  25      -4.574   4.241  -7.802  1.00  1.17           H  
ATOM    407 2HG2 THR A  25      -3.271   5.364  -8.237  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      -4.552   5.015  -9.403  1.00  1.17           H  
ATOM    409  N   ALA A  26      -0.176   4.608  -9.145  1.00  1.17           N  
ATOM    410  CA  ALA A  26       0.778   5.555  -8.578  1.00  1.17           C  
ATOM    411  C   ALA A  26       1.295   6.506  -9.629  1.00  1.17           C  
ATOM    412  O   ALA A  26       1.366   7.709  -9.381  1.00  1.17           O  
ATOM    413  CB  ALA A  26       1.942   4.820  -7.967  1.00  1.17           C  
ATOM    414  H   ALA A  26      -0.001   3.606  -9.065  1.00  1.17           H  
ATOM    415  HA  ALA A  26       0.279   6.140  -7.818  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       2.634   5.535  -7.531  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       1.587   4.137  -7.202  1.00  1.17           H  
ATOM    418 3HB  ALA A  26       2.440   4.262  -8.732  1.00  1.17           H  
ATOM    419  N   GLU A  27       1.569   6.005 -10.829  1.00  1.20           N  
ATOM    420  CA  GLU A  27       2.042   6.879 -11.881  1.00  1.20           C  
ATOM    421  C   GLU A  27       0.970   7.910 -12.198  1.00  1.20           C  
ATOM    422  O   GLU A  27       1.256   9.101 -12.295  1.00  1.20           O  
ATOM    423  CB  GLU A  27       2.396   6.096 -13.145  1.00  1.20           C  
ATOM    424  CG  GLU A  27       3.014   6.961 -14.243  1.00  1.20           C  
ATOM    425  CD  GLU A  27       3.506   6.193 -15.468  1.00  1.20           C  
ATOM    426  OE1 GLU A  27       3.479   4.990 -15.466  1.00  1.20           O  
ATOM    427  OE2 GLU A  27       3.890   6.842 -16.422  1.00  1.20           O  
ATOM    428  H   GLU A  27       1.500   5.000 -10.992  1.00  1.20           H  
ATOM    429  HA  GLU A  27       2.931   7.401 -11.527  1.00  1.20           H  
ATOM    430 1HB  GLU A  27       3.024   5.258 -12.917  1.00  1.20           H  
ATOM    431 2HB  GLU A  27       1.477   5.678 -13.559  1.00  1.20           H  
ATOM    432 1HG  GLU A  27       2.255   7.673 -14.557  1.00  1.20           H  
ATOM    433 2HG  GLU A  27       3.845   7.524 -13.815  1.00  1.20           H  
ATOM    434  N   LYS A  28      -0.286   7.457 -12.319  1.00  1.25           N  
ATOM    435  CA  LYS A  28      -1.383   8.370 -12.640  1.00  1.25           C  
ATOM    436  C   LYS A  28      -1.602   9.408 -11.541  1.00  1.25           C  
ATOM    437  O   LYS A  28      -1.944  10.554 -11.832  1.00  1.25           O  
ATOM    438  CB  LYS A  28      -2.664   7.583 -12.867  1.00  1.25           C  
ATOM    439  CG  LYS A  28      -2.662   6.759 -14.146  1.00  1.25           C  
ATOM    440  CD  LYS A  28      -3.950   5.965 -14.301  1.00  1.25           C  
ATOM    441  CE  LYS A  28      -3.931   5.129 -15.571  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      -5.168   4.316 -15.718  1.00  1.25           N  
ATOM    443  H   LYS A  28      -0.469   6.454 -12.223  1.00  1.25           H  
ATOM    444  HA  LYS A  28      -1.131   8.899 -13.555  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      -2.823   6.904 -12.032  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      -3.508   8.267 -12.902  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      -2.542   7.420 -15.002  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      -1.817   6.068 -14.121  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      -4.068   5.302 -13.441  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      -4.799   6.646 -14.335  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      -3.836   5.788 -16.431  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      -3.069   4.459 -15.541  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      -5.116   3.775 -16.570  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      -5.256   3.693 -14.928  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      -5.970   4.928 -15.757  1.00  1.25           H  
ATOM    456  N   TYR A  29      -1.432   8.990 -10.284  1.00  1.33           N  
ATOM    457  CA  TYR A  29      -1.527   9.853  -9.109  1.00  1.33           C  
ATOM    458  C   TYR A  29      -0.457  10.930  -9.107  1.00  1.33           C  
ATOM    459  O   TYR A  29      -0.731  12.086  -8.788  1.00  1.33           O  
ATOM    460  CB  TYR A  29      -1.472   9.051  -7.818  1.00  1.33           C  
ATOM    461  CG  TYR A  29      -1.426   9.921  -6.596  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      -2.554  10.586  -6.158  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      -0.245  10.043  -5.911  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      -2.489  11.395  -5.040  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      -0.165  10.848  -4.788  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      -1.284  11.527  -4.355  1.00  1.33           C  
ATOM    467  OH  TYR A  29      -1.226  12.328  -3.236  1.00  1.33           O  
ATOM    468  H   TYR A  29      -1.207   8.009 -10.136  1.00  1.33           H  
ATOM    469  HA  TYR A  29      -2.491  10.357  -9.144  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      -2.341   8.395  -7.752  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      -0.587   8.422  -7.819  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      -3.493  10.483  -6.701  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       0.617   9.497  -6.267  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      -3.376  11.924  -4.698  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       0.773  10.946  -4.245  1.00  1.33           H  
ATOM    476  HH  TYR A  29      -0.355  12.258  -2.836  1.00  1.33           H  
ATOM    477  N   PHE A  30       0.784  10.518  -9.358  1.00  1.44           N  
ATOM    478  CA  PHE A  30       1.933  11.405  -9.415  1.00  1.44           C  
ATOM    479  C   PHE A  30       1.856  12.371 -10.595  1.00  1.44           C  
ATOM    480  O   PHE A  30       2.222  13.553 -10.481  1.00  1.44           O  
ATOM    481  CB  PHE A  30       3.166  10.573  -9.440  1.00  1.44           C  
ATOM    482  CG  PHE A  30       3.390   9.955  -8.091  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       3.030  10.631  -6.907  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       3.941   8.729  -7.981  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       3.255  10.053  -5.666  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       4.156   8.153  -6.753  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       3.815   8.814  -5.594  1.00  1.44           C  
ATOM    488  H   PHE A  30       0.932   9.527  -9.550  1.00  1.44           H  
ATOM    489  HA  PHE A  30       1.950  11.997  -8.506  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       3.058   9.776 -10.177  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       3.992  11.170  -9.715  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       2.578  11.619  -6.967  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       4.204   8.206  -8.892  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       2.986  10.581  -4.752  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       4.597   7.182  -6.704  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       3.993   8.357  -4.622  1.00  1.44           H  
ATOM    497  N   LYS A  31       1.374  11.874 -11.737  1.00  1.56           N  
ATOM    498  CA  LYS A  31       1.063  12.747 -12.853  1.00  1.56           C  
ATOM    499  C   LYS A  31      -0.114  13.455 -12.246  1.00  1.56           C  
ATOM    500  O   LYS A  31      -0.531  13.099 -11.171  1.00  1.56           O  
ATOM    501  CB  LYS A  31       0.763  11.992 -14.153  1.00  1.56           C  
ATOM    502  CG  LYS A  31       1.974  11.292 -14.754  1.00  1.56           C  
ATOM    503  CD  LYS A  31       1.671  10.533 -16.008  1.00  1.56           C  
ATOM    504  CE  LYS A  31       2.960   9.938 -16.584  1.00  1.56           C  
ATOM    505  NZ  LYS A  31       2.703   9.120 -17.807  1.00  1.56           N  
ATOM    506  H   LYS A  31       1.168  10.879 -11.819  1.00  1.56           H  
ATOM    507  HA  LYS A  31       1.860  13.466 -13.023  1.00  1.56           H  
ATOM    508 1HB  LYS A  31       0.002  11.236 -13.960  1.00  1.56           H  
ATOM    509 2HB  LYS A  31       0.363  12.685 -14.891  1.00  1.56           H  
ATOM    510 1HG  LYS A  31       2.676  12.045 -15.032  1.00  1.56           H  
ATOM    511 2HG  LYS A  31       2.434  10.627 -14.024  1.00  1.56           H  
ATOM    512 1HD  LYS A  31       0.978   9.719 -15.780  1.00  1.56           H  
ATOM    513 2HD  LYS A  31       1.217  11.191 -16.742  1.00  1.56           H  
ATOM    514 1HE  LYS A  31       3.647  10.744 -16.837  1.00  1.56           H  
ATOM    515 2HE  LYS A  31       3.427   9.320 -15.830  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31       3.582   8.740 -18.146  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31       2.071   8.355 -17.587  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31       2.288   9.698 -18.518  1.00  1.56           H  
ATOM    519  N   LEU A  32      -0.545  14.576 -12.716  1.00  1.71           N  
ATOM    520  CA  LEU A  32      -1.469  15.661 -12.550  1.00  1.71           C  
ATOM    521  C   LEU A  32      -0.973  16.531 -11.374  1.00  1.71           C  
ATOM    522  O   LEU A  32      -1.134  17.747 -11.394  1.00  1.71           O  
ATOM    523  CB  LEU A  32      -2.840  15.061 -12.233  1.00  1.71           C  
ATOM    524  CG  LEU A  32      -3.368  14.074 -13.284  1.00  1.71           C  
ATOM    525  CD1 LEU A  32      -4.707  13.531 -12.836  1.00  1.71           C  
ATOM    526  CD2 LEU A  32      -3.461  14.785 -14.624  1.00  1.71           C  
ATOM    527  H   LEU A  32      -1.007  14.422 -11.827  1.00  1.71           H  
ATOM    528  HA  LEU A  32      -1.534  16.244 -13.458  1.00  1.71           H  
ATOM    529 1HB  LEU A  32      -2.776  14.528 -11.278  1.00  1.71           H  
ATOM    530 2HB  LEU A  32      -3.565  15.866 -12.128  1.00  1.71           H  
ATOM    531  HG  LEU A  32      -2.691  13.225 -13.372  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32      -5.078  12.821 -13.575  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32      -4.584  13.025 -11.876  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32      -5.416  14.349 -12.730  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32      -3.830  14.093 -15.380  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32      -4.145  15.631 -14.540  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32      -2.475  15.145 -14.911  1.00  1.71           H  
ATOM    538  N   ILE A  33      -0.172  15.932 -10.469  1.00  1.88           N  
ATOM    539  CA  ILE A  33       0.514  16.698  -9.425  1.00  1.88           C  
ATOM    540  C   ILE A  33       1.714  17.350 -10.081  1.00  1.88           C  
ATOM    541  O   ILE A  33       1.835  18.581 -10.147  1.00  1.88           O  
ATOM    542  CB  ILE A  33       1.024  15.788  -8.267  1.00  1.88           C  
ATOM    543  CG1 ILE A  33      -0.139  15.156  -7.531  1.00  1.88           C  
ATOM    544  CG2 ILE A  33       1.934  16.561  -7.307  1.00  1.88           C  
ATOM    545  CD1 ILE A  33       0.286  14.071  -6.561  1.00  1.88           C  
ATOM    546  H   ILE A  33      -0.089  14.914 -10.475  1.00  1.88           H  
ATOM    547  HA  ILE A  33      -0.149  17.467  -9.034  1.00  1.88           H  
ATOM    548  HB  ILE A  33       1.595  14.979  -8.681  1.00  1.88           H  
ATOM    549 1HG1 ILE A  33      -0.674  15.924  -6.981  1.00  1.88           H  
ATOM    550 2HG1 ILE A  33      -0.817  14.706  -8.263  1.00  1.88           H  
ATOM    551 1HG2 ILE A  33       2.294  15.892  -6.526  1.00  1.88           H  
ATOM    552 2HG2 ILE A  33       2.788  16.965  -7.847  1.00  1.88           H  
ATOM    553 3HG2 ILE A  33       1.380  17.381  -6.849  1.00  1.88           H  
ATOM    554 1HD1 ILE A  33      -0.599  13.665  -6.088  1.00  1.88           H  
ATOM    555 2HD1 ILE A  33       0.793  13.289  -7.096  1.00  1.88           H  
ATOM    556 3HD1 ILE A  33       0.949  14.485  -5.807  1.00  1.88           H  
ATOM    557  N   ALA A  34       2.568  16.504 -10.648  1.00  2.07           N  
ATOM    558  CA  ALA A  34       3.720  16.985 -11.375  1.00  2.07           C  
ATOM    559  C   ALA A  34       3.283  17.807 -12.569  1.00  2.07           C  
ATOM    560  O   ALA A  34       3.949  18.756 -12.936  1.00  2.07           O  
ATOM    561  CB  ALA A  34       4.564  15.833 -11.834  1.00  2.07           C  
ATOM    562  H   ALA A  34       2.411  15.498 -10.567  1.00  2.07           H  
ATOM    563  HA  ALA A  34       4.305  17.622 -10.713  1.00  2.07           H  
ATOM    564 1HB  ALA A  34       5.433  16.199 -12.375  1.00  2.07           H  
ATOM    565 2HB  ALA A  34       4.883  15.243 -10.978  1.00  2.07           H  
ATOM    566 3HB  ALA A  34       3.951  15.242 -12.468  1.00  2.07           H  
ATOM    567  N   ASN A  35       2.171  17.443 -13.213  1.00  2.25           N  
ATOM    568  CA  ASN A  35       1.768  18.200 -14.393  1.00  2.25           C  
ATOM    569  C   ASN A  35       1.302  19.603 -14.011  1.00  2.25           C  
ATOM    570  O   ASN A  35       1.503  20.550 -14.777  1.00  2.25           O  
ATOM    571  CB  ASN A  35       0.701  17.492 -15.183  1.00  2.25           C  
ATOM    572  CG  ASN A  35       1.203  16.248 -15.871  1.00  2.25           C  
ATOM    573  OD1 ASN A  35       2.407  16.044 -16.070  1.00  2.25           O  
ATOM    574  ND2 ASN A  35       0.282  15.409 -16.258  1.00  2.25           N  
ATOM    575  H   ASN A  35       1.626  16.660 -12.886  1.00  2.25           H  
ATOM    576  HA  ASN A  35       2.636  18.317 -15.039  1.00  2.25           H  
ATOM    577 1HB  ASN A  35      -0.094  17.261 -14.549  1.00  2.25           H  
ATOM    578 2HB  ASN A  35       0.313  18.171 -15.938  1.00  2.25           H  
ATOM    579 1HD2 ASN A  35       0.538  14.571 -16.738  1.00  2.25           H  
ATOM    580 2HD2 ASN A  35      -0.682  15.614 -16.095  1.00  2.25           H  
ATOM    581  N   ALA A  36       0.656  19.754 -12.840  1.00  2.40           N  
ATOM    582  CA  ALA A  36       0.244  21.080 -12.401  1.00  2.40           C  
ATOM    583  C   ALA A  36       1.482  21.956 -12.259  1.00  2.40           C  
ATOM    584  O   ALA A  36       1.527  23.101 -12.712  1.00  2.40           O  
ATOM    585  CB  ALA A  36      -0.507  20.996 -11.086  1.00  2.40           C  
ATOM    586  H   ALA A  36       0.433  18.955 -12.244  1.00  2.40           H  
ATOM    587  HA  ALA A  36      -0.400  21.514 -13.166  1.00  2.40           H  
ATOM    588 1HB  ALA A  36      -0.809  21.992 -10.775  1.00  2.40           H  
ATOM    589 2HB  ALA A  36      -1.389  20.368 -11.210  1.00  2.40           H  
ATOM    590 3HB  ALA A  36       0.142  20.559 -10.330  1.00  2.40           H  
ATOM    591  N   LYS A  37       2.544  21.373 -11.704  1.00  2.48           N  
ATOM    592  CA  LYS A  37       3.809  22.086 -11.580  1.00  2.48           C  
ATOM    593  C   LYS A  37       4.580  21.805 -12.861  1.00  2.48           C  
ATOM    594  O   LYS A  37       5.556  21.060 -12.891  1.00  2.48           O  
ATOM    595  CB  LYS A  37       4.526  21.667 -10.304  1.00  2.48           C  
ATOM    596  CG  LYS A  37       3.740  22.097  -9.052  1.00  2.48           C  
ATOM    597  CD  LYS A  37       4.442  21.762  -7.762  1.00  2.48           C  
ATOM    598  CE  LYS A  37       3.682  22.358  -6.553  1.00  2.48           C  
ATOM    599  NZ  LYS A  37       2.397  21.655  -6.286  1.00  2.48           N  
ATOM    600  H   LYS A  37       2.460  20.419 -11.346  1.00  2.48           H  
ATOM    601  HA  LYS A  37       3.617  23.156 -11.530  1.00  2.48           H  
ATOM    602 1HB  LYS A  37       4.633  20.578 -10.291  1.00  2.48           H  
ATOM    603 2HB  LYS A  37       5.524  22.106 -10.273  1.00  2.48           H  
ATOM    604 1HG  LYS A  37       3.561  23.171  -9.091  1.00  2.48           H  
ATOM    605 2HG  LYS A  37       2.773  21.587  -9.060  1.00  2.48           H  
ATOM    606 1HD  LYS A  37       4.489  20.676  -7.647  1.00  2.48           H  
ATOM    607 2HD  LYS A  37       5.451  22.153  -7.788  1.00  2.48           H  
ATOM    608 1HE  LYS A  37       4.301  22.290  -5.667  1.00  2.48           H  
ATOM    609 2HE  LYS A  37       3.474  23.406  -6.756  1.00  2.48           H  
ATOM    610 1HZ  LYS A  37       1.938  22.067  -5.488  1.00  2.48           H  
ATOM    611 2HZ  LYS A  37       1.793  21.705  -7.085  1.00  2.48           H  
ATOM    612 3HZ  LYS A  37       2.602  20.667  -6.070  1.00  2.48           H  
ATOM    613  N   THR A  38       4.101  22.461 -13.914  1.00  2.45           N  
ATOM    614  CA  THR A  38       4.383  22.150 -15.311  1.00  2.45           C  
ATOM    615  C   THR A  38       5.730  21.556 -15.669  1.00  2.45           C  
ATOM    616  O   THR A  38       6.796  22.128 -15.433  1.00  2.45           O  
ATOM    617  CB  THR A  38       4.180  23.402 -16.182  1.00  2.45           C  
ATOM    618  OG1 THR A  38       2.830  23.862 -16.041  1.00  2.45           O  
ATOM    619  CG2 THR A  38       4.467  23.081 -17.656  1.00  2.45           C  
ATOM    620  H   THR A  38       3.338  23.105 -13.702  1.00  2.45           H  
ATOM    621  HA  THR A  38       3.636  21.422 -15.623  1.00  2.45           H  
ATOM    622  HB  THR A  38       4.857  24.189 -15.855  1.00  2.45           H  
ATOM    623  HG1 THR A  38       2.244  23.100 -15.923  1.00  2.45           H  
ATOM    624 1HG2 THR A  38       4.319  23.973 -18.263  1.00  2.45           H  
ATOM    625 2HG2 THR A  38       5.498  22.744 -17.767  1.00  2.45           H  
ATOM    626 3HG2 THR A  38       3.794  22.296 -17.998  1.00  2.45           H  
ATOM    627  N   VAL A  39       5.597  20.399 -16.322  1.00  2.31           N  
ATOM    628  CA  VAL A  39       6.639  19.557 -16.881  1.00  2.31           C  
ATOM    629  C   VAL A  39       6.024  18.932 -18.162  1.00  2.31           C  
ATOM    630  O   VAL A  39       4.921  18.399 -18.058  1.00  2.31           O  
ATOM    631  CB  VAL A  39       6.958  18.477 -15.826  1.00  2.31           C  
ATOM    632  CG1 VAL A  39       5.708  17.683 -15.498  1.00  2.31           C  
ATOM    633  CG2 VAL A  39       7.996  17.591 -16.298  1.00  2.31           C  
ATOM    634  H   VAL A  39       4.651  20.066 -16.425  1.00  2.31           H  
ATOM    635  HA  VAL A  39       7.526  20.143 -17.078  1.00  2.31           H  
ATOM    636  HB  VAL A  39       7.279  18.966 -14.928  1.00  2.31           H  
ATOM    637 1HG1 VAL A  39       5.930  16.945 -14.732  1.00  2.31           H  
ATOM    638 2HG1 VAL A  39       4.956  18.366 -15.134  1.00  2.31           H  
ATOM    639 3HG1 VAL A  39       5.342  17.179 -16.389  1.00  2.31           H  
ATOM    640 1HG2 VAL A  39       8.210  16.868 -15.566  1.00  2.31           H  
ATOM    641 2HG2 VAL A  39       7.662  17.094 -17.202  1.00  2.31           H  
ATOM    642 3HG2 VAL A  39       8.877  18.185 -16.488  1.00  2.31           H  
ATOM    643  N   GLU A  40       6.648  18.960 -19.371  1.00  2.09           N  
ATOM    644  CA  GLU A  40       7.936  19.541 -19.810  1.00  2.09           C  
ATOM    645  C   GLU A  40       9.167  18.950 -19.140  1.00  2.09           C  
ATOM    646  O   GLU A  40       9.954  19.650 -18.511  1.00  2.09           O  
ATOM    647  CB  GLU A  40       7.924  21.081 -19.710  1.00  2.09           C  
ATOM    648  CG  GLU A  40       6.842  21.748 -20.570  1.00  2.09           C  
ATOM    649  CD  GLU A  40       6.899  23.268 -20.563  1.00  2.09           C  
ATOM    650  OE1 GLU A  40       7.698  23.814 -19.843  1.00  2.09           O  
ATOM    651  OE2 GLU A  40       6.136  23.873 -21.280  1.00  2.09           O  
ATOM    652  H   GLU A  40       6.130  18.506 -20.108  1.00  2.09           H  
ATOM    653  HA  GLU A  40       8.034  19.318 -20.873  1.00  2.09           H  
ATOM    654 1HB  GLU A  40       7.800  21.433 -18.708  1.00  2.09           H  
ATOM    655 2HB  GLU A  40       8.886  21.462 -20.055  1.00  2.09           H  
ATOM    656 1HG  GLU A  40       6.946  21.397 -21.597  1.00  2.09           H  
ATOM    657 2HG  GLU A  40       5.866  21.428 -20.206  1.00  2.09           H  
ATOM    658  N   GLY A  41       9.314  17.634 -19.281  1.00  1.84           N  
ATOM    659  CA  GLY A  41      10.425  16.894 -18.696  1.00  1.84           C  
ATOM    660  C   GLY A  41      10.289  15.398 -18.952  1.00  1.84           C  
ATOM    661  O   GLY A  41       9.486  14.966 -19.785  1.00  1.84           O  
ATOM    662  H   GLY A  41       8.623  17.126 -19.813  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      11.365  17.253 -19.115  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      10.478  17.076 -17.627  1.00  1.84           H  
ATOM    665  N   VAL A  42      11.094  14.620 -18.242  1.00  1.62           N  
ATOM    666  CA  VAL A  42      11.162  13.171 -18.404  1.00  1.62           C  
ATOM    667  C   VAL A  42      10.765  12.409 -17.148  1.00  1.62           C  
ATOM    668  O   VAL A  42      11.176  12.765 -16.040  1.00  1.62           O  
ATOM    669  CB  VAL A  42      12.590  12.755 -18.812  1.00  1.62           C  
ATOM    670  CG1 VAL A  42      12.703  11.233 -18.918  1.00  1.62           C  
ATOM    671  CG2 VAL A  42      12.933  13.404 -20.147  1.00  1.62           C  
ATOM    672  H   VAL A  42      11.707  15.080 -17.571  1.00  1.62           H  
ATOM    673  HA  VAL A  42      10.479  12.883 -19.204  1.00  1.62           H  
ATOM    674  HB  VAL A  42      13.296  13.089 -18.049  1.00  1.62           H  
ATOM    675 1HG1 VAL A  42      13.718  10.965 -19.204  1.00  1.62           H  
ATOM    676 2HG1 VAL A  42      12.474  10.772 -17.958  1.00  1.62           H  
ATOM    677 3HG1 VAL A  42      12.006  10.865 -19.669  1.00  1.62           H  
ATOM    678 1HG2 VAL A  42      13.944  13.124 -20.438  1.00  1.62           H  
ATOM    679 2HG2 VAL A  42      12.227  13.065 -20.907  1.00  1.62           H  
ATOM    680 3HG2 VAL A  42      12.873  14.488 -20.055  1.00  1.62           H  
ATOM    681  N   TRP A  43       9.942  11.374 -17.328  1.00  1.45           N  
ATOM    682  CA  TRP A  43       9.528  10.515 -16.223  1.00  1.45           C  
ATOM    683  C   TRP A  43      10.291   9.191 -16.213  1.00  1.45           C  
ATOM    684  O   TRP A  43      10.494   8.573 -17.262  1.00  1.45           O  
ATOM    685  CB  TRP A  43       8.036  10.197 -16.355  1.00  1.45           C  
ATOM    686  CG  TRP A  43       7.166  11.322 -16.054  1.00  1.45           C  
ATOM    687  CD1 TRP A  43       6.907  12.404 -16.837  1.00  1.45           C  
ATOM    688  CD2 TRP A  43       6.373  11.478 -14.877  1.00  1.45           C  
ATOM    689  NE1 TRP A  43       6.035  13.232 -16.208  1.00  1.45           N  
ATOM    690  CE2 TRP A  43       5.699  12.686 -15.007  1.00  1.45           C  
ATOM    691  CE3 TRP A  43       6.182  10.689 -13.720  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43       4.876  13.148 -14.046  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43       5.336  11.161 -12.735  1.00  1.45           C  
ATOM    694  CH2 TRP A  43       4.705  12.363 -12.893  1.00  1.45           C  
ATOM    695  H   TRP A  43       9.621  11.163 -18.263  1.00  1.45           H  
ATOM    696  HA  TRP A  43       9.711  11.034 -15.285  1.00  1.45           H  
ATOM    697 1HB  TRP A  43       7.822   9.859 -17.367  1.00  1.45           H  
ATOM    698 2HB  TRP A  43       7.784   9.382 -15.676  1.00  1.45           H  
ATOM    699  HD1 TRP A  43       7.344  12.586 -17.820  1.00  1.45           H  
ATOM    700  HE1 TRP A  43       5.688  14.112 -16.571  1.00  1.45           H  
ATOM    701  HE3 TRP A  43       6.701   9.736 -13.604  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43       4.360  14.089 -14.175  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43       5.191  10.560 -11.839  1.00  1.45           H  
ATOM    704  HH2 TRP A  43       4.057  12.715 -12.110  1.00  1.45           H  
ATOM    705  N   THR A  44      10.639   8.737 -15.012  1.00  1.34           N  
ATOM    706  CA  THR A  44      11.273   7.440 -14.782  1.00  1.34           C  
ATOM    707  C   THR A  44      10.620   6.685 -13.635  1.00  1.34           C  
ATOM    708  O   THR A  44      10.341   7.270 -12.589  1.00  1.34           O  
ATOM    709  CB  THR A  44      12.780   7.597 -14.475  1.00  1.34           C  
ATOM    710  OG1 THR A  44      13.434   8.225 -15.584  1.00  1.34           O  
ATOM    711  CG2 THR A  44      13.443   6.242 -14.182  1.00  1.34           C  
ATOM    712  H   THR A  44      10.484   9.354 -14.215  1.00  1.34           H  
ATOM    713  HA  THR A  44      11.164   6.838 -15.686  1.00  1.34           H  
ATOM    714  HB  THR A  44      12.895   8.236 -13.600  1.00  1.34           H  
ATOM    715  HG1 THR A  44      13.161   7.795 -16.403  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      14.498   6.397 -13.966  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      12.973   5.775 -13.323  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      13.343   5.592 -15.048  1.00  1.34           H  
ATOM    719  N   TYR A  45      10.399   5.384 -13.803  1.00  1.27           N  
ATOM    720  CA  TYR A  45       9.911   4.576 -12.688  1.00  1.27           C  
ATOM    721  C   TYR A  45      10.881   3.476 -12.331  1.00  1.27           C  
ATOM    722  O   TYR A  45      11.327   2.711 -13.189  1.00  1.27           O  
ATOM    723  CB  TYR A  45       8.541   3.962 -12.945  1.00  1.27           C  
ATOM    724  CG  TYR A  45       8.127   2.992 -11.807  1.00  1.27           C  
ATOM    725  CD1 TYR A  45       7.974   3.453 -10.511  1.00  1.27           C  
ATOM    726  CD2 TYR A  45       7.896   1.652 -12.077  1.00  1.27           C  
ATOM    727  CE1 TYR A  45       7.603   2.598  -9.497  1.00  1.27           C  
ATOM    728  CE2 TYR A  45       7.523   0.796 -11.057  1.00  1.27           C  
ATOM    729  CZ  TYR A  45       7.380   1.270  -9.775  1.00  1.27           C  
ATOM    730  OH  TYR A  45       7.012   0.416  -8.772  1.00  1.27           O  
ATOM    731  H   TYR A  45      10.610   4.947 -14.691  1.00  1.27           H  
ATOM    732  HA  TYR A  45       9.822   5.210 -11.807  1.00  1.27           H  
ATOM    733 1HB  TYR A  45       7.799   4.744 -13.027  1.00  1.27           H  
ATOM    734 2HB  TYR A  45       8.549   3.412 -13.883  1.00  1.27           H  
ATOM    735  HD1 TYR A  45       8.152   4.498 -10.293  1.00  1.27           H  
ATOM    736  HD2 TYR A  45       8.011   1.273 -13.091  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       7.490   2.979  -8.487  1.00  1.27           H  
ATOM    738  HE2 TYR A  45       7.343  -0.260 -11.268  1.00  1.27           H  
ATOM    739  HH  TYR A  45       6.688  -0.407  -9.160  1.00  1.27           H  
ATOM    740  N   LYS A  46      11.203   3.415 -11.050  1.00  1.25           N  
ATOM    741  CA  LYS A  46      12.091   2.409 -10.524  1.00  1.25           C  
ATOM    742  C   LYS A  46      11.341   1.495  -9.561  1.00  1.25           C  
ATOM    743  O   LYS A  46      10.788   1.938  -8.545  1.00  1.25           O  
ATOM    744  CB  LYS A  46      13.259   3.090  -9.822  1.00  1.25           C  
ATOM    745  CG  LYS A  46      14.144   3.918 -10.750  1.00  1.25           C  
ATOM    746  CD  LYS A  46      15.298   4.562 -10.000  1.00  1.25           C  
ATOM    747  CE  LYS A  46      16.161   5.409 -10.934  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      17.281   6.069 -10.205  1.00  1.25           N  
ATOM    749  H   LYS A  46      10.811   4.103 -10.409  1.00  1.25           H  
ATOM    750  HA  LYS A  46      12.469   1.800 -11.344  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      12.870   3.762  -9.056  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      13.878   2.339  -9.331  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      14.533   3.285 -11.549  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      13.542   4.706 -11.198  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      14.903   5.198  -9.204  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      15.918   3.786  -9.549  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      16.574   4.771 -11.713  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      15.539   6.177 -11.397  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      17.828   6.618 -10.853  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      16.904   6.674  -9.487  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      17.868   5.366  -9.781  1.00  1.25           H  
ATOM    762  N   ASP A  47      11.334   0.204  -9.874  1.00  1.23           N  
ATOM    763  CA  ASP A  47      10.642  -0.759  -9.029  1.00  1.23           C  
ATOM    764  C   ASP A  47      11.559  -1.063  -7.855  1.00  1.23           C  
ATOM    765  O   ASP A  47      12.646  -0.501  -7.776  1.00  1.23           O  
ATOM    766  CB  ASP A  47      10.236  -2.013  -9.827  1.00  1.23           C  
ATOM    767  CG  ASP A  47       8.995  -2.776  -9.222  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       8.783  -2.678  -8.019  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       8.283  -3.410  -9.954  1.00  1.23           O  
ATOM    770  H   ASP A  47      11.798  -0.108 -10.718  1.00  1.23           H  
ATOM    771  HA  ASP A  47       9.732  -0.302  -8.641  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      10.000  -1.724 -10.853  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      11.080  -2.705  -9.866  1.00  1.23           H  
ATOM    774  N   GLU A  48      11.082  -1.868  -6.903  1.00  1.22           N  
ATOM    775  CA  GLU A  48      11.784  -2.244  -5.654  1.00  1.22           C  
ATOM    776  C   GLU A  48      11.836  -1.066  -4.667  1.00  1.22           C  
ATOM    777  O   GLU A  48      11.363  -1.163  -3.538  1.00  1.22           O  
ATOM    778  CB  GLU A  48      13.201  -2.785  -5.924  1.00  1.22           C  
ATOM    779  CG  GLU A  48      13.230  -4.120  -6.682  1.00  1.22           C  
ATOM    780  CD  GLU A  48      14.630  -4.645  -6.942  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      15.575  -3.966  -6.619  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      14.746  -5.730  -7.466  1.00  1.22           O  
ATOM    783  H   GLU A  48      10.163  -2.258  -7.080  1.00  1.22           H  
ATOM    784  HA  GLU A  48      11.214  -3.044  -5.178  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      13.811  -2.071  -6.453  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      13.693  -2.960  -4.968  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      12.678  -4.861  -6.108  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      12.716  -3.988  -7.636  1.00  1.22           H  
ATOM    789  N   ILE A  49      12.366   0.060  -5.137  1.00  1.19           N  
ATOM    790  CA  ILE A  49      12.425   1.325  -4.417  1.00  1.19           C  
ATOM    791  C   ILE A  49      11.073   2.058  -4.514  1.00  1.19           C  
ATOM    792  O   ILE A  49      10.841   3.061  -3.832  1.00  1.19           O  
ATOM    793  CB  ILE A  49      13.572   2.188  -4.956  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      13.909   3.294  -3.958  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      13.205   2.732  -6.299  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      14.453   2.774  -2.645  1.00  1.19           C  
ATOM    797  H   ILE A  49      12.749   0.017  -6.075  1.00  1.19           H  
ATOM    798  HA  ILE A  49      12.622   1.114  -3.366  1.00  1.19           H  
ATOM    799  HB  ILE A  49      14.464   1.574  -5.061  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      14.649   3.957  -4.403  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      13.009   3.871  -3.752  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      14.021   3.332  -6.694  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      13.002   1.905  -6.973  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      12.330   3.329  -6.205  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      14.670   3.614  -1.985  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      13.712   2.125  -2.175  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      15.367   2.210  -2.826  1.00  1.19           H  
ATOM    808  N   LYS A  50      10.222   1.583  -5.432  1.00  1.16           N  
ATOM    809  CA  LYS A  50       8.861   2.081  -5.658  1.00  1.16           C  
ATOM    810  C   LYS A  50       8.834   3.593  -5.811  1.00  1.16           C  
ATOM    811  O   LYS A  50       8.093   4.291  -5.105  1.00  1.16           O  
ATOM    812  CB  LYS A  50       7.960   1.643  -4.506  1.00  1.16           C  
ATOM    813  CG  LYS A  50       7.968   0.133  -4.222  1.00  1.16           C  
ATOM    814  CD  LYS A  50       7.367  -0.706  -5.367  1.00  1.16           C  
ATOM    815  CE  LYS A  50       7.318  -2.205  -4.982  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       6.809  -3.085  -6.098  1.00  1.16           N  
ATOM    817  H   LYS A  50      10.531   0.793  -5.978  1.00  1.16           H  
ATOM    818  HA  LYS A  50       8.490   1.642  -6.584  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       8.258   2.159  -3.589  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       6.938   1.931  -4.707  1.00  1.16           H  
ATOM    821 1HG  LYS A  50       8.994  -0.189  -4.070  1.00  1.16           H  
ATOM    822 2HG  LYS A  50       7.425  -0.056  -3.308  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       6.362  -0.358  -5.596  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       7.984  -0.596  -6.266  1.00  1.16           H  
ATOM    825 1HE  LYS A  50       8.326  -2.528  -4.716  1.00  1.16           H  
ATOM    826 2HE  LYS A  50       6.669  -2.326  -4.117  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       6.805  -4.043  -5.801  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       5.879  -2.812  -6.358  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       7.428  -2.993  -6.914  1.00  1.16           H  
ATOM    830  N   THR A  51       9.700   4.090  -6.685  1.00  1.13           N  
ATOM    831  CA  THR A  51       9.858   5.519  -6.828  1.00  1.13           C  
ATOM    832  C   THR A  51       9.738   6.020  -8.261  1.00  1.13           C  
ATOM    833  O   THR A  51      10.258   5.430  -9.213  1.00  1.13           O  
ATOM    834  CB  THR A  51      11.209   5.961  -6.217  1.00  1.13           C  
ATOM    835  OG1 THR A  51      11.255   5.610  -4.796  1.00  1.13           O  
ATOM    836  CG2 THR A  51      11.411   7.469  -6.342  1.00  1.13           C  
ATOM    837  H   THR A  51      10.244   3.441  -7.256  1.00  1.13           H  
ATOM    838  HA  THR A  51       9.072   6.000  -6.256  1.00  1.13           H  
ATOM    839  HB  THR A  51      12.017   5.468  -6.738  1.00  1.13           H  
ATOM    840  HG1 THR A  51      10.993   4.665  -4.618  1.00  1.13           H  
ATOM    841 1HG2 THR A  51      12.365   7.727  -5.900  1.00  1.13           H  
ATOM    842 2HG2 THR A  51      11.411   7.769  -7.387  1.00  1.13           H  
ATOM    843 3HG2 THR A  51      10.617   7.993  -5.819  1.00  1.13           H  
ATOM    844  N   PHE A  52       9.021   7.120  -8.398  1.00  1.13           N  
ATOM    845  CA  PHE A  52       8.852   7.806  -9.657  1.00  1.13           C  
ATOM    846  C   PHE A  52       9.661   9.088  -9.603  1.00  1.13           C  
ATOM    847  O   PHE A  52       9.622   9.795  -8.593  1.00  1.13           O  
ATOM    848  CB  PHE A  52       7.376   8.134  -9.882  1.00  1.13           C  
ATOM    849  CG  PHE A  52       6.532   6.946 -10.104  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       6.037   6.221  -9.036  1.00  1.13           C  
ATOM    851  CD2 PHE A  52       6.211   6.554 -11.376  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       5.234   5.129  -9.248  1.00  1.13           C  
ATOM    853  CE2 PHE A  52       5.421   5.461 -11.586  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       4.925   4.748 -10.523  1.00  1.13           C  
ATOM    855  H   PHE A  52       8.609   7.524  -7.565  1.00  1.13           H  
ATOM    856  HA  PHE A  52       9.218   7.182 -10.465  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       6.989   8.672  -9.015  1.00  1.13           H  
ATOM    858 2HB  PHE A  52       7.279   8.792 -10.746  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       6.294   6.531  -8.023  1.00  1.13           H  
ATOM    860  HD2 PHE A  52       6.600   7.119 -12.226  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       4.850   4.570  -8.414  1.00  1.13           H  
ATOM    862  HE2 PHE A  52       5.188   5.155 -12.608  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       4.298   3.883 -10.700  1.00  1.13           H  
ATOM    864  N   THR A  53      10.396   9.380 -10.657  1.00  1.16           N  
ATOM    865  CA  THR A  53      11.186  10.599 -10.695  1.00  1.16           C  
ATOM    866  C   THR A  53      10.805  11.412 -11.910  1.00  1.16           C  
ATOM    867  O   THR A  53      10.634  10.867 -13.008  1.00  1.16           O  
ATOM    868  CB  THR A  53      12.701  10.307 -10.710  1.00  1.16           C  
ATOM    869  OG1 THR A  53      13.068   9.546  -9.548  1.00  1.16           O  
ATOM    870  CG2 THR A  53      13.494  11.631 -10.696  1.00  1.16           C  
ATOM    871  H   THR A  53      10.406   8.732 -11.445  1.00  1.16           H  
ATOM    872  HA  THR A  53      10.962  11.198  -9.813  1.00  1.16           H  
ATOM    873  HB  THR A  53      12.958   9.740 -11.604  1.00  1.16           H  
ATOM    874  HG1 THR A  53      12.699   9.965  -8.767  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      14.559  11.414 -10.697  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      13.253  12.225 -11.575  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      13.242  12.199  -9.801  1.00  1.16           H  
ATOM    878  N   VAL A  54      10.632  12.711 -11.718  1.00  1.23           N  
ATOM    879  CA  VAL A  54      10.289  13.594 -12.818  1.00  1.23           C  
ATOM    880  C   VAL A  54      11.365  14.667 -12.932  1.00  1.23           C  
ATOM    881  O   VAL A  54      11.611  15.394 -11.965  1.00  1.23           O  
ATOM    882  CB  VAL A  54       8.954  14.248 -12.542  1.00  1.23           C  
ATOM    883  CG1 VAL A  54       8.563  15.064 -13.663  1.00  1.23           C  
ATOM    884  CG2 VAL A  54       8.017  13.255 -12.241  1.00  1.23           C  
ATOM    885  H   VAL A  54      10.744  13.088 -10.776  1.00  1.23           H  
ATOM    886  HA  VAL A  54      10.240  13.025 -13.746  1.00  1.23           H  
ATOM    887  HB  VAL A  54       9.058  14.912 -11.709  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54       7.616  15.543 -13.452  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54       9.324  15.796 -13.826  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54       8.463  14.434 -14.550  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54       7.059  13.716 -12.031  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54       7.961  12.625 -13.085  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54       8.350  12.691 -11.383  1.00  1.23           H  
ATOM    894  N   THR A  55      12.001  14.782 -14.093  1.00  1.33           N  
ATOM    895  CA  THR A  55      13.098  15.736 -14.228  1.00  1.33           C  
ATOM    896  C   THR A  55      12.932  16.715 -15.388  1.00  1.33           C  
ATOM    897  O   THR A  55      12.543  16.312 -16.490  1.00  1.33           O  
ATOM    898  CB  THR A  55      14.426  14.961 -14.395  1.00  1.33           C  
ATOM    899  OG1 THR A  55      14.629  14.065 -13.266  1.00  1.33           O  
ATOM    900  CG2 THR A  55      15.606  15.922 -14.476  1.00  1.33           C  
ATOM    901  H   THR A  55      11.747  14.159 -14.864  1.00  1.33           H  
ATOM    902  HA  THR A  55      13.144  16.341 -13.329  1.00  1.33           H  
ATOM    903  HB  THR A  55      14.379  14.367 -15.310  1.00  1.33           H  
ATOM    904  HG1 THR A  55      15.348  13.457 -13.475  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      16.525  15.354 -14.593  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      15.490  16.586 -15.330  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      15.660  16.513 -13.566  1.00  1.33           H  
ATOM    908  N   GLU A  56      13.225  17.999 -15.132  1.00  1.43           N  
ATOM    909  CA  GLU A  56      13.183  19.019 -16.181  1.00  1.43           C  
ATOM    910  C   GLU A  56      14.526  19.071 -16.900  1.00  1.43           C  
ATOM    911  O   GLU A  56      14.960  18.080 -17.484  1.00  1.43           O  
ATOM    912  OXT GLU A  56      15.294  19.986 -16.621  1.00  1.43           O  
ATOM    913  CB  GLU A  56      12.867  20.417 -15.617  1.00  1.43           C  
ATOM    914  CG  GLU A  56      12.765  21.527 -16.691  1.00  1.43           C  
ATOM    915  CD  GLU A  56      12.454  22.913 -16.132  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      12.356  23.047 -14.938  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      12.331  23.835 -16.909  1.00  1.43           O  
ATOM    918  H   GLU A  56      13.504  18.271 -14.182  1.00  1.43           H  
ATOM    919  HA  GLU A  56      12.411  18.754 -16.905  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      11.916  20.402 -15.114  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      13.622  20.702 -14.883  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      13.707  21.574 -17.235  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      11.984  21.247 -17.400  1.00  1.43           H  
TER     924
ENDMDL

REMARK ID 698500 MODEL 5 Rosetta GB98
PFRMAT TS
TARGET Rosetta GB98
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       2.032  -0.178  -1.589  1.00  1.72           N  
ATOM      2  CA  THR A   1       3.418   0.059  -1.208  1.00  1.72           C  
ATOM      3  C   THR A   1       3.737   1.546  -1.079  1.00  1.72           C  
ATOM      4  O   THR A   1       4.689   1.934  -0.372  1.00  1.72           O  
ATOM      5  CB  THR A   1       4.380  -0.601  -2.209  1.00  1.72           C  
ATOM      6  OG1 THR A   1       4.175  -0.051  -3.513  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.157  -2.105  -2.249  1.00  1.72           C  
ATOM      8 1H   THR A   1       1.744  -1.084  -1.249  1.00  1.72           H  
ATOM      9 2H   THR A   1       1.441   0.533  -1.179  1.00  1.72           H  
ATOM     10 3H   THR A   1       1.950  -0.158  -2.595  1.00  1.72           H  
ATOM     11  HA  THR A   1       3.572  -0.395  -0.232  1.00  1.72           H  
ATOM     12  HB  THR A   1       5.401  -0.389  -1.904  1.00  1.72           H  
ATOM     13  HG1 THR A   1       5.027  -0.076  -4.018  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       4.853  -2.554  -2.958  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.323  -2.527  -1.259  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       3.136  -2.311  -2.562  1.00  1.72           H  
ATOM     17  N   THR A   2       2.956   2.385  -1.770  1.00  1.57           N  
ATOM     18  CA  THR A   2       3.153   3.825  -1.669  1.00  1.57           C  
ATOM     19  C   THR A   2       2.439   4.346  -0.448  1.00  1.57           C  
ATOM     20  O   THR A   2       1.258   4.050  -0.256  1.00  1.57           O  
ATOM     21  CB  THR A   2       2.636   4.574  -2.911  1.00  1.57           C  
ATOM     22  OG1 THR A   2       3.314   4.106  -4.085  1.00  1.57           O  
ATOM     23  CG2 THR A   2       2.916   6.067  -2.748  1.00  1.57           C  
ATOM     24  H   THR A   2       2.225   2.049  -2.374  1.00  1.57           H  
ATOM     25  HA  THR A   2       4.191   4.047  -1.549  1.00  1.57           H  
ATOM     26  HB  THR A   2       1.566   4.409  -3.025  1.00  1.57           H  
ATOM     27  HG1 THR A   2       4.247   4.329  -4.033  1.00  1.57           H  
ATOM     28 1HG2 THR A   2       2.561   6.601  -3.626  1.00  1.57           H  
ATOM     29 2HG2 THR A   2       2.403   6.444  -1.867  1.00  1.57           H  
ATOM     30 3HG2 THR A   2       3.991   6.225  -2.636  1.00  1.57           H  
ATOM     31  N   TYR A   3       3.147   5.108   0.375  1.00  1.45           N  
ATOM     32  CA  TYR A   3       2.518   5.696   1.535  1.00  1.45           C  
ATOM     33  C   TYR A   3       2.333   7.179   1.343  1.00  1.45           C  
ATOM     34  O   TYR A   3       3.206   7.891   0.825  1.00  1.45           O  
ATOM     35  CB  TYR A   3       3.318   5.402   2.800  1.00  1.45           C  
ATOM     36  CG  TYR A   3       3.229   3.965   3.178  1.00  1.45           C  
ATOM     37  CD1 TYR A   3       4.114   3.057   2.653  1.00  1.45           C  
ATOM     38  CD2 TYR A   3       2.232   3.550   4.036  1.00  1.45           C  
ATOM     39  CE1 TYR A   3       4.001   1.734   2.978  1.00  1.45           C  
ATOM     40  CE2 TYR A   3       2.119   2.229   4.363  1.00  1.45           C  
ATOM     41  CZ  TYR A   3       2.996   1.312   3.832  1.00  1.45           C  
ATOM     42  OH  TYR A   3       2.863  -0.032   4.143  1.00  1.45           O  
ATOM     43  H   TYR A   3       4.131   5.294   0.185  1.00  1.45           H  
ATOM     44  HA  TYR A   3       1.527   5.259   1.658  1.00  1.45           H  
ATOM     45 1HB  TYR A   3       4.371   5.656   2.644  1.00  1.45           H  
ATOM     46 2HB  TYR A   3       2.939   6.006   3.627  1.00  1.45           H  
ATOM     47  HD1 TYR A   3       4.897   3.389   1.969  1.00  1.45           H  
ATOM     48  HD2 TYR A   3       1.526   4.277   4.444  1.00  1.45           H  
ATOM     49  HE1 TYR A   3       4.687   1.030   2.556  1.00  1.45           H  
ATOM     50  HE2 TYR A   3       1.330   1.905   5.029  1.00  1.45           H  
ATOM     51  HH  TYR A   3       3.578  -0.550   3.712  1.00  1.45           H  
ATOM     52  N   LYS A   4       1.178   7.651   1.771  1.00  1.40           N  
ATOM     53  CA  LYS A   4       0.884   9.067   1.716  1.00  1.40           C  
ATOM     54  C   LYS A   4       1.054   9.637   3.092  1.00  1.40           C  
ATOM     55  O   LYS A   4       0.541   9.073   4.059  1.00  1.40           O  
ATOM     56  CB  LYS A   4      -0.518   9.323   1.188  1.00  1.40           C  
ATOM     57  CG  LYS A   4      -0.888  10.799   1.053  1.00  1.40           C  
ATOM     58  CD  LYS A   4      -2.285  10.966   0.475  1.00  1.40           C  
ATOM     59  CE  LYS A   4      -2.647  12.431   0.307  1.00  1.40           C  
ATOM     60  NZ  LYS A   4      -4.015  12.602  -0.264  1.00  1.40           N  
ATOM     61  H   LYS A   4       0.497   6.997   2.173  1.00  1.40           H  
ATOM     62  HA  LYS A   4       1.602   9.556   1.062  1.00  1.40           H  
ATOM     63 1HB  LYS A   4      -0.624   8.861   0.207  1.00  1.40           H  
ATOM     64 2HB  LYS A   4      -1.245   8.850   1.848  1.00  1.40           H  
ATOM     65 1HG  LYS A   4      -0.855  11.271   2.037  1.00  1.40           H  
ATOM     66 2HG  LYS A   4      -0.178  11.303   0.411  1.00  1.40           H  
ATOM     67 1HD  LYS A   4      -2.340  10.470  -0.494  1.00  1.40           H  
ATOM     68 2HD  LYS A   4      -3.008  10.496   1.147  1.00  1.40           H  
ATOM     69 1HE  LYS A   4      -2.604  12.921   1.274  1.00  1.40           H  
ATOM     70 2HE  LYS A   4      -1.925  12.903  -0.359  1.00  1.40           H  
ATOM     71 1HZ  LYS A   4      -4.220  13.587  -0.360  1.00  1.40           H  
ATOM     72 2HZ  LYS A   4      -4.061  12.158  -1.171  1.00  1.40           H  
ATOM     73 3HZ  LYS A   4      -4.693  12.177   0.352  1.00  1.40           H  
ATOM     74  N   LEU A   5       1.837  10.686   3.200  1.00  1.42           N  
ATOM     75  CA  LEU A   5       2.071  11.268   4.495  1.00  1.42           C  
ATOM     76  C   LEU A   5       1.514  12.687   4.499  1.00  1.42           C  
ATOM     77  O   LEU A   5       1.926  13.528   3.692  1.00  1.42           O  
ATOM     78  CB  LEU A   5       3.559  11.259   4.745  1.00  1.42           C  
ATOM     79  CG  LEU A   5       4.272   9.903   4.482  1.00  1.42           C  
ATOM     80  CD1 LEU A   5       5.734  10.095   4.648  1.00  1.42           C  
ATOM     81  CD2 LEU A   5       3.753   8.811   5.400  1.00  1.42           C  
ATOM     82  H   LEU A   5       2.270  11.092   2.381  1.00  1.42           H  
ATOM     83  HA  LEU A   5       1.565  10.687   5.263  1.00  1.42           H  
ATOM     84 1HB  LEU A   5       4.019  11.998   4.143  1.00  1.42           H  
ATOM     85 2HB  LEU A   5       3.713  11.500   5.754  1.00  1.42           H  
ATOM     86  HG  LEU A   5       4.100   9.605   3.445  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5       6.201   9.156   4.424  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5       6.089  10.855   3.962  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5       5.967  10.393   5.640  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5       4.273   7.876   5.187  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5       3.914   9.082   6.415  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5       2.700   8.677   5.239  1.00  1.42           H  
ATOM     93  N   ILE A   6       0.567  12.946   5.385  1.00  1.55           N  
ATOM     94  CA  ILE A   6      -0.052  14.257   5.470  1.00  1.55           C  
ATOM     95  C   ILE A   6       0.421  14.974   6.708  1.00  1.55           C  
ATOM     96  O   ILE A   6       0.143  14.541   7.825  1.00  1.55           O  
ATOM     97  CB  ILE A   6      -1.576  14.139   5.527  1.00  1.55           C  
ATOM     98  CG1 ILE A   6      -2.091  13.437   4.281  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      -2.184  15.517   5.707  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      -3.547  13.090   4.361  1.00  1.55           C  
ATOM    101  H   ILE A   6       0.265  12.205   6.013  1.00  1.55           H  
ATOM    102  HA  ILE A   6       0.229  14.845   4.598  1.00  1.55           H  
ATOM    103  HB  ILE A   6      -1.849  13.519   6.368  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6      -1.924  14.078   3.419  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6      -1.530  12.511   4.141  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      -3.268  15.439   5.771  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      -1.798  15.958   6.625  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      -1.916  16.152   4.862  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      -3.853  12.583   3.449  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      -3.715  12.431   5.214  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      -4.131  14.000   4.486  1.00  1.55           H  
ATOM    112  N   LEU A   7       1.150  16.052   6.509  1.00  1.79           N  
ATOM    113  CA  LEU A   7       1.712  16.801   7.616  1.00  1.79           C  
ATOM    114  C   LEU A   7       0.982  18.132   7.683  1.00  1.79           C  
ATOM    115  O   LEU A   7       1.271  19.049   6.930  1.00  1.79           O  
ATOM    116  CB  LEU A   7       3.225  16.923   7.359  1.00  1.79           C  
ATOM    117  CG  LEU A   7       4.124  17.583   8.393  1.00  1.79           C  
ATOM    118  CD1 LEU A   7       3.967  16.909   9.701  1.00  1.79           C  
ATOM    119  CD2 LEU A   7       5.573  17.386   7.953  1.00  1.79           C  
ATOM    120  H   LEU A   7       1.331  16.351   5.560  1.00  1.79           H  
ATOM    121  HA  LEU A   7       1.543  16.263   8.548  1.00  1.79           H  
ATOM    122 1HB  LEU A   7       3.610  15.953   7.168  1.00  1.79           H  
ATOM    123 2HB  LEU A   7       3.347  17.500   6.443  1.00  1.79           H  
ATOM    124  HG  LEU A   7       3.881  18.642   8.486  1.00  1.79           H  
ATOM    125 1HD1 LEU A   7       4.632  17.351  10.418  1.00  1.79           H  
ATOM    126 2HD1 LEU A   7       2.935  17.027  10.032  1.00  1.79           H  
ATOM    127 3HD1 LEU A   7       4.209  15.854   9.596  1.00  1.79           H  
ATOM    128 1HD2 LEU A   7       6.242  17.842   8.679  1.00  1.79           H  
ATOM    129 2HD2 LEU A   7       5.786  16.322   7.886  1.00  1.79           H  
ATOM    130 3HD2 LEU A   7       5.728  17.836   6.976  1.00  1.79           H  
ATOM    131  N   ASN A   8       0.021  18.255   8.582  1.00  2.14           N  
ATOM    132  CA  ASN A   8      -0.861  19.421   8.600  1.00  2.14           C  
ATOM    133  C   ASN A   8      -0.261  20.615   9.320  1.00  2.14           C  
ATOM    134  O   ASN A   8      -0.669  20.985  10.429  1.00  2.14           O  
ATOM    135  CB  ASN A   8      -2.222  19.067   9.159  1.00  2.14           C  
ATOM    136  CG  ASN A   8      -3.014  18.161   8.266  1.00  2.14           C  
ATOM    137  OD1 ASN A   8      -3.056  18.349   7.041  1.00  2.14           O  
ATOM    138  ND2 ASN A   8      -3.648  17.176   8.852  1.00  2.14           N  
ATOM    139  H   ASN A   8      -0.134  17.506   9.247  1.00  2.14           H  
ATOM    140  HA  ASN A   8      -1.015  19.734   7.566  1.00  2.14           H  
ATOM    141 1HB  ASN A   8      -2.106  18.572  10.092  1.00  2.14           H  
ATOM    142 2HB  ASN A   8      -2.792  19.977   9.339  1.00  2.14           H  
ATOM    143 1HD2 ASN A   8      -4.201  16.546   8.310  1.00  2.14           H  
ATOM    144 2HD2 ASN A   8      -3.581  17.050   9.860  1.00  2.14           H  
ATOM    145  N   LEU A   9       0.759  21.157   8.670  1.00  2.56           N  
ATOM    146  CA  LEU A   9       1.519  22.317   9.089  1.00  2.56           C  
ATOM    147  C   LEU A   9       1.917  23.111   7.820  1.00  2.56           C  
ATOM    148  O   LEU A   9       2.303  22.526   6.795  1.00  2.56           O  
ATOM    149  CB  LEU A   9       2.689  21.850   9.975  1.00  2.56           C  
ATOM    150  CG  LEU A   9       3.440  22.908  10.805  1.00  2.56           C  
ATOM    151  CD1 LEU A   9       4.442  23.648   9.953  1.00  2.56           C  
ATOM    152  CD2 LEU A   9       2.425  23.845  11.428  1.00  2.56           C  
ATOM    153  H   LEU A   9       1.005  20.693   7.798  1.00  2.56           H  
ATOM    154  HA  LEU A   9       0.878  22.952   9.699  1.00  2.56           H  
ATOM    155 1HB  LEU A   9       2.286  21.136  10.691  1.00  2.56           H  
ATOM    156 2HB  LEU A   9       3.407  21.332   9.377  1.00  2.56           H  
ATOM    157  HG  LEU A   9       3.981  22.423  11.595  1.00  2.56           H  
ATOM    158 1HD1 LEU A   9       4.968  24.376  10.567  1.00  2.56           H  
ATOM    159 2HD1 LEU A   9       5.159  22.942   9.540  1.00  2.56           H  
ATOM    160 3HD1 LEU A   9       3.950  24.153   9.159  1.00  2.56           H  
ATOM    161 1HD2 LEU A   9       2.945  24.578  12.043  1.00  2.56           H  
ATOM    162 2HD2 LEU A   9       1.863  24.353  10.660  1.00  2.56           H  
ATOM    163 3HD2 LEU A   9       1.740  23.270  12.058  1.00  2.56           H  
ATOM    164  N   LYS A  10       1.731  24.426   7.852  1.00  3.01           N  
ATOM    165  CA  LYS A  10       2.000  25.247   6.679  1.00  3.01           C  
ATOM    166  C   LYS A  10       3.417  25.055   6.156  1.00  3.01           C  
ATOM    167  O   LYS A  10       4.383  25.079   6.909  1.00  3.01           O  
ATOM    168  CB  LYS A  10       1.761  26.712   7.016  1.00  3.01           C  
ATOM    169  CG  LYS A  10       0.300  27.057   7.283  1.00  3.01           C  
ATOM    170  CD  LYS A  10       0.122  28.542   7.591  1.00  3.01           C  
ATOM    171  CE  LYS A  10      -1.337  28.880   7.876  1.00  3.01           C  
ATOM    172  NZ  LYS A  10      -1.518  30.319   8.210  1.00  3.01           N  
ATOM    173  H   LYS A  10       1.406  24.864   8.703  1.00  3.01           H  
ATOM    174  HA  LYS A  10       1.312  24.951   5.889  1.00  3.01           H  
ATOM    175 1HB  LYS A  10       2.340  26.981   7.899  1.00  3.01           H  
ATOM    176 2HB  LYS A  10       2.112  27.335   6.193  1.00  3.01           H  
ATOM    177 1HG  LYS A  10      -0.300  26.800   6.410  1.00  3.01           H  
ATOM    178 2HG  LYS A  10      -0.059  26.475   8.131  1.00  3.01           H  
ATOM    179 1HD  LYS A  10       0.725  28.809   8.460  1.00  3.01           H  
ATOM    180 2HD  LYS A  10       0.461  29.134   6.741  1.00  3.01           H  
ATOM    181 1HE  LYS A  10      -1.936  28.642   6.999  1.00  3.01           H  
ATOM    182 2HE  LYS A  10      -1.684  28.277   8.716  1.00  3.01           H  
ATOM    183 1HZ  LYS A  10      -2.494  30.502   8.392  1.00  3.01           H  
ATOM    184 2HZ  LYS A  10      -0.974  30.546   9.030  1.00  3.01           H  
ATOM    185 3HZ  LYS A  10      -1.209  30.886   7.434  1.00  3.01           H  
ATOM    186  N   GLN A  11       3.517  24.866   4.839  1.00  3.41           N  
ATOM    187  CA  GLN A  11       4.766  24.627   4.102  1.00  3.41           C  
ATOM    188  C   GLN A  11       5.438  23.290   4.451  1.00  3.41           C  
ATOM    189  O   GLN A  11       6.576  23.031   4.047  1.00  3.41           O  
ATOM    190  CB  GLN A  11       5.767  25.767   4.327  1.00  3.41           C  
ATOM    191  CG  GLN A  11       5.252  27.153   3.942  1.00  3.41           C  
ATOM    192  CD  GLN A  11       4.944  27.266   2.459  1.00  3.41           C  
ATOM    193  OE1 GLN A  11       5.829  27.109   1.611  1.00  3.41           O  
ATOM    194  NE2 GLN A  11       3.687  27.546   2.136  1.00  3.41           N  
ATOM    195  H   GLN A  11       2.664  24.878   4.299  1.00  3.41           H  
ATOM    196  HA  GLN A  11       4.523  24.605   3.041  1.00  3.41           H  
ATOM    197 1HB  GLN A  11       6.095  25.792   5.362  1.00  3.41           H  
ATOM    198 2HB  GLN A  11       6.652  25.578   3.722  1.00  3.41           H  
ATOM    199 1HG  GLN A  11       4.342  27.366   4.498  1.00  3.41           H  
ATOM    200 2HG  GLN A  11       6.017  27.889   4.188  1.00  3.41           H  
ATOM    201 1HE2 GLN A  11       3.425  27.628   1.172  1.00  3.41           H  
ATOM    202 2HE2 GLN A  11       3.002  27.673   2.848  1.00  3.41           H  
ATOM    203  N   ALA A  12       4.722  22.424   5.168  1.00  3.65           N  
ATOM    204  CA  ALA A  12       5.193  21.094   5.499  1.00  3.65           C  
ATOM    205  C   ALA A  12       4.212  20.094   4.897  1.00  3.65           C  
ATOM    206  O   ALA A  12       4.540  18.947   4.593  1.00  3.65           O  
ATOM    207  CB  ALA A  12       5.313  20.968   6.999  1.00  3.65           C  
ATOM    208  H   ALA A  12       3.800  22.680   5.518  1.00  3.65           H  
ATOM    209  HA  ALA A  12       6.166  20.939   5.040  1.00  3.65           H  
ATOM    210 1HB  ALA A  12       5.661  20.013   7.263  1.00  3.65           H  
ATOM    211 2HB  ALA A  12       6.005  21.720   7.377  1.00  3.65           H  
ATOM    212 3HB  ALA A  12       4.342  21.127   7.422  1.00  3.65           H  
ATOM    213  N   LYS A  13       3.021  20.624   4.633  1.00  3.64           N  
ATOM    214  CA  LYS A  13       1.832  19.944   4.096  1.00  3.64           C  
ATOM    215  C   LYS A  13       1.818  19.825   2.575  1.00  3.64           C  
ATOM    216  O   LYS A  13       0.845  19.341   1.994  1.00  3.64           O  
ATOM    217  CB  LYS A  13       0.555  20.703   4.494  1.00  3.64           C  
ATOM    218  CG  LYS A  13       0.379  22.086   3.824  1.00  3.64           C  
ATOM    219  CD  LYS A  13      -0.955  22.727   4.239  1.00  3.64           C  
ATOM    220  CE  LYS A  13      -1.154  24.162   3.690  1.00  3.64           C  
ATOM    221  NZ  LYS A  13      -1.132  24.235   2.178  1.00  3.64           N  
ATOM    222  H   LYS A  13       2.896  21.580   4.960  1.00  3.64           H  
ATOM    223  HA  LYS A  13       1.801  18.938   4.509  1.00  3.64           H  
ATOM    224 1HB  LYS A  13      -0.318  20.093   4.273  1.00  3.64           H  
ATOM    225 2HB  LYS A  13       0.560  20.890   5.559  1.00  3.64           H  
ATOM    226 1HG  LYS A  13       1.202  22.735   4.125  1.00  3.64           H  
ATOM    227 2HG  LYS A  13       0.409  21.979   2.739  1.00  3.64           H  
ATOM    228 1HD  LYS A  13      -1.773  22.101   3.884  1.00  3.64           H  
ATOM    229 2HD  LYS A  13      -0.999  22.763   5.328  1.00  3.64           H  
ATOM    230 1HE  LYS A  13      -2.122  24.516   4.038  1.00  3.64           H  
ATOM    231 2HE  LYS A  13      -0.378  24.816   4.085  1.00  3.64           H  
ATOM    232 1HZ  LYS A  13      -1.290  25.184   1.884  1.00  3.64           H  
ATOM    233 2HZ  LYS A  13      -0.206  23.936   1.817  1.00  3.64           H  
ATOM    234 3HZ  LYS A  13      -1.849  23.645   1.793  1.00  3.64           H  
ATOM    235  N   GLU A  14       2.884  20.279   1.940  1.00  3.41           N  
ATOM    236  CA  GLU A  14       2.942  20.415   0.490  1.00  3.41           C  
ATOM    237  C   GLU A  14       3.265  19.158  -0.347  1.00  3.41           C  
ATOM    238  O   GLU A  14       3.356  19.285  -1.565  1.00  3.41           O  
ATOM    239  CB  GLU A  14       3.964  21.501   0.169  1.00  3.41           C  
ATOM    240  CG  GLU A  14       3.620  22.867   0.790  1.00  3.41           C  
ATOM    241  CD  GLU A  14       2.299  23.460   0.349  1.00  3.41           C  
ATOM    242  OE1 GLU A  14       2.040  23.531  -0.824  1.00  3.41           O  
ATOM    243  OE2 GLU A  14       1.545  23.858   1.226  1.00  3.41           O  
ATOM    244  H   GLU A  14       3.665  20.594   2.498  1.00  3.41           H  
ATOM    245  HA  GLU A  14       1.965  20.769   0.165  1.00  3.41           H  
ATOM    246 1HB  GLU A  14       4.945  21.198   0.539  1.00  3.41           H  
ATOM    247 2HB  GLU A  14       4.040  21.624  -0.911  1.00  3.41           H  
ATOM    248 1HG  GLU A  14       3.583  22.731   1.871  1.00  3.41           H  
ATOM    249 2HG  GLU A  14       4.424  23.570   0.570  1.00  3.41           H  
ATOM    250  N   GLU A  15       3.428  17.980   0.296  1.00  3.03           N  
ATOM    251  CA  GLU A  15       3.686  16.658  -0.340  1.00  3.03           C  
ATOM    252  C   GLU A  15       4.881  15.898   0.223  1.00  3.03           C  
ATOM    253  O   GLU A  15       6.019  16.364   0.185  1.00  3.03           O  
ATOM    254  CB  GLU A  15       3.857  16.707  -1.870  1.00  3.03           C  
ATOM    255  CG  GLU A  15       4.097  15.320  -2.522  1.00  3.03           C  
ATOM    256  CD  GLU A  15       4.151  15.367  -4.049  1.00  3.03           C  
ATOM    257  OE1 GLU A  15       3.933  16.415  -4.602  1.00  3.03           O  
ATOM    258  OE2 GLU A  15       4.423  14.354  -4.652  1.00  3.03           O  
ATOM    259  H   GLU A  15       3.344  18.003   1.302  1.00  3.03           H  
ATOM    260  HA  GLU A  15       2.808  16.039  -0.152  1.00  3.03           H  
ATOM    261 1HB  GLU A  15       2.952  17.090  -2.341  1.00  3.03           H  
ATOM    262 2HB  GLU A  15       4.701  17.341  -2.143  1.00  3.03           H  
ATOM    263 1HG  GLU A  15       5.039  14.915  -2.153  1.00  3.03           H  
ATOM    264 2HG  GLU A  15       3.304  14.650  -2.211  1.00  3.03           H  
ATOM    265  N   ALA A  16       4.596  14.706   0.739  1.00  2.64           N  
ATOM    266  CA  ALA A  16       5.591  13.804   1.302  1.00  2.64           C  
ATOM    267  C   ALA A  16       5.200  12.359   0.984  1.00  2.64           C  
ATOM    268  O   ALA A  16       4.980  11.553   1.877  1.00  2.64           O  
ATOM    269  CB  ALA A  16       5.719  14.026   2.797  1.00  2.64           C  
ATOM    270  H   ALA A  16       3.633  14.401   0.742  1.00  2.64           H  
ATOM    271  HA  ALA A  16       6.552  14.000   0.825  1.00  2.64           H  
ATOM    272 1HB  ALA A  16       6.463  13.348   3.199  1.00  2.64           H  
ATOM    273 2HB  ALA A  16       6.021  15.057   2.987  1.00  2.64           H  
ATOM    274 3HB  ALA A  16       4.765  13.846   3.270  1.00  2.64           H  
ATOM    275  N   ILE A  17       5.074  12.050  -0.298  1.00  2.30           N  
ATOM    276  CA  ILE A  17       4.630  10.725  -0.739  1.00  2.30           C  
ATOM    277  C   ILE A  17       5.818   9.855  -1.158  1.00  2.30           C  
ATOM    278  O   ILE A  17       6.689  10.314  -1.900  1.00  2.30           O  
ATOM    279  CB  ILE A  17       3.616  10.873  -1.884  1.00  2.30           C  
ATOM    280  CG1 ILE A  17       2.408  11.659  -1.361  1.00  2.30           C  
ATOM    281  CG2 ILE A  17       3.191   9.509  -2.391  1.00  2.30           C  
ATOM    282  CD1 ILE A  17       1.457  12.104  -2.424  1.00  2.30           C  
ATOM    283  H   ILE A  17       5.284  12.757  -0.994  1.00  2.30           H  
ATOM    284  HA  ILE A  17       4.130  10.229   0.094  1.00  2.30           H  
ATOM    285  HB  ILE A  17       4.063  11.449  -2.698  1.00  2.30           H  
ATOM    286 1HG1 ILE A  17       1.876  11.038  -0.665  1.00  2.30           H  
ATOM    287 2HG1 ILE A  17       2.764  12.541  -0.836  1.00  2.30           H  
ATOM    288 1HG2 ILE A  17       2.468   9.626  -3.195  1.00  2.30           H  
ATOM    289 2HG2 ILE A  17       4.060   8.971  -2.762  1.00  2.30           H  
ATOM    290 3HG2 ILE A  17       2.738   8.949  -1.572  1.00  2.30           H  
ATOM    291 1HD1 ILE A  17       0.632  12.652  -1.970  1.00  2.30           H  
ATOM    292 2HD1 ILE A  17       1.980  12.755  -3.133  1.00  2.30           H  
ATOM    293 3HD1 ILE A  17       1.068  11.235  -2.950  1.00  2.30           H  
ATOM    294  N   LYS A  18       5.895   8.626  -0.630  1.00  2.03           N  
ATOM    295  CA  LYS A  18       7.046   7.764  -0.944  1.00  2.03           C  
ATOM    296  C   LYS A  18       6.746   6.262  -0.912  1.00  2.03           C  
ATOM    297  O   LYS A  18       5.997   5.778  -0.058  1.00  2.03           O  
ATOM    298  CB  LYS A  18       8.217   8.059   0.004  1.00  2.03           C  
ATOM    299  CG  LYS A  18       9.520   7.311  -0.374  1.00  2.03           C  
ATOM    300  CD  LYS A  18      10.704   7.766   0.443  1.00  2.03           C  
ATOM    301  CE  LYS A  18      11.962   6.971   0.099  1.00  2.03           C  
ATOM    302  NZ  LYS A  18      12.451   7.258  -1.284  1.00  2.03           N  
ATOM    303  H   LYS A  18       5.133   8.298  -0.031  1.00  2.03           H  
ATOM    304  HA  LYS A  18       7.370   8.003  -1.958  1.00  2.03           H  
ATOM    305 1HB  LYS A  18       8.431   9.129   0.010  1.00  2.03           H  
ATOM    306 2HB  LYS A  18       7.946   7.770   1.022  1.00  2.03           H  
ATOM    307 1HG  LYS A  18       9.397   6.244  -0.209  1.00  2.03           H  
ATOM    308 2HG  LYS A  18       9.737   7.471  -1.427  1.00  2.03           H  
ATOM    309 1HD  LYS A  18      10.889   8.824   0.262  1.00  2.03           H  
ATOM    310 2HD  LYS A  18      10.480   7.626   1.494  1.00  2.03           H  
ATOM    311 1HE  LYS A  18      12.745   7.220   0.814  1.00  2.03           H  
ATOM    312 2HE  LYS A  18      11.742   5.908   0.170  1.00  2.03           H  
ATOM    313 1HZ  LYS A  18      13.278   6.709  -1.468  1.00  2.03           H  
ATOM    314 2HZ  LYS A  18      11.730   7.015  -1.949  1.00  2.03           H  
ATOM    315 3HZ  LYS A  18      12.672   8.241  -1.368  1.00  2.03           H  
ATOM    316  N   GLU A  19       7.339   5.515  -1.853  1.00  1.85           N  
ATOM    317  CA  GLU A  19       7.178   4.061  -1.843  1.00  1.85           C  
ATOM    318  C   GLU A  19       8.156   3.421  -0.874  1.00  1.85           C  
ATOM    319  O   GLU A  19       9.374   3.557  -1.015  1.00  1.85           O  
ATOM    320  CB  GLU A  19       7.334   3.469  -3.241  1.00  1.85           C  
ATOM    321  CG  GLU A  19       7.027   1.971  -3.292  1.00  1.85           C  
ATOM    322  CD  GLU A  19       7.152   1.349  -4.664  1.00  1.85           C  
ATOM    323  OE1 GLU A  19       7.717   1.964  -5.538  1.00  1.85           O  
ATOM    324  OE2 GLU A  19       6.615   0.271  -4.850  1.00  1.85           O  
ATOM    325  H   GLU A  19       7.919   5.953  -2.555  1.00  1.85           H  
ATOM    326  HA  GLU A  19       6.204   3.813  -1.478  1.00  1.85           H  
ATOM    327 1HB  GLU A  19       6.657   3.975  -3.930  1.00  1.85           H  
ATOM    328 2HB  GLU A  19       8.352   3.625  -3.597  1.00  1.85           H  
ATOM    329 1HG  GLU A  19       7.687   1.446  -2.600  1.00  1.85           H  
ATOM    330 2HG  GLU A  19       6.013   1.840  -2.940  1.00  1.85           H  
ATOM    331  N   LEU A  20       7.591   2.794   0.154  1.00  1.74           N  
ATOM    332  CA  LEU A  20       8.356   2.192   1.238  1.00  1.74           C  
ATOM    333  C   LEU A  20       8.033   0.723   1.494  1.00  1.74           C  
ATOM    334  O   LEU A  20       8.800   0.028   2.164  1.00  1.74           O  
ATOM    335  CB  LEU A  20       8.168   3.035   2.500  1.00  1.74           C  
ATOM    336  CG  LEU A  20       8.726   4.472   2.375  1.00  1.74           C  
ATOM    337  CD1 LEU A  20       8.373   5.272   3.523  1.00  1.74           C  
ATOM    338  CD2 LEU A  20      10.221   4.396   2.296  1.00  1.74           C  
ATOM    339  H   LEU A  20       6.576   2.722   0.156  1.00  1.74           H  
ATOM    340  HA  LEU A  20       9.408   2.247   0.965  1.00  1.74           H  
ATOM    341 1HB  LEU A  20       7.110   3.102   2.726  1.00  1.74           H  
ATOM    342 2HB  LEU A  20       8.669   2.543   3.338  1.00  1.74           H  
ATOM    343  HG  LEU A  20       8.314   4.951   1.495  1.00  1.74           H  
ATOM    344 1HD1 LEU A  20       8.787   6.264   3.404  1.00  1.74           H  
ATOM    345 2HD1 LEU A  20       7.289   5.335   3.609  1.00  1.74           H  
ATOM    346 3HD1 LEU A  20       8.802   4.797   4.394  1.00  1.74           H  
ATOM    347 1HD2 LEU A  20      10.625   5.388   2.222  1.00  1.74           H  
ATOM    348 2HD2 LEU A  20      10.605   3.921   3.197  1.00  1.74           H  
ATOM    349 3HD2 LEU A  20      10.512   3.811   1.423  1.00  1.74           H  
ATOM    350  N   VAL A  21       6.869   0.259   1.017  1.00  1.66           N  
ATOM    351  CA  VAL A  21       6.349  -1.108   1.227  1.00  1.66           C  
ATOM    352  C   VAL A  21       5.905  -1.347   2.681  1.00  1.66           C  
ATOM    353  O   VAL A  21       4.727  -1.600   2.953  1.00  1.66           O  
ATOM    354  CB  VAL A  21       7.381  -2.197   0.815  1.00  1.66           C  
ATOM    355  CG1 VAL A  21       6.835  -3.576   1.157  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       7.697  -2.075  -0.675  1.00  1.66           C  
ATOM    357  H   VAL A  21       6.279   0.891   0.483  1.00  1.66           H  
ATOM    358  HA  VAL A  21       5.484  -1.238   0.591  1.00  1.66           H  
ATOM    359  HB  VAL A  21       8.287  -2.086   1.382  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21       7.569  -4.332   0.880  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21       6.637  -3.644   2.223  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21       5.913  -3.748   0.607  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21       8.424  -2.837  -0.951  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       6.802  -2.218  -1.249  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       8.110  -1.089  -0.890  1.00  1.66           H  
ATOM    366  N   ASP A  22       6.851  -1.255   3.605  1.00  1.60           N  
ATOM    367  CA  ASP A  22       6.628  -1.450   5.034  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.086  -0.233   5.786  1.00  1.60           C  
ATOM    369  O   ASP A  22       6.739   0.811   5.865  1.00  1.60           O  
ATOM    370  CB  ASP A  22       7.927  -1.914   5.688  1.00  1.60           C  
ATOM    371  CG  ASP A  22       7.815  -2.143   7.175  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       7.079  -2.995   7.601  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       8.473  -1.407   7.901  1.00  1.60           O  
ATOM    374  H   ASP A  22       7.784  -1.023   3.271  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.897  -2.252   5.141  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       8.246  -2.847   5.221  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       8.708  -1.179   5.493  1.00  1.60           H  
ATOM    378  N   ALA A  23       4.906  -0.397   6.391  1.00  1.52           N  
ATOM    379  CA  ALA A  23       4.268   0.670   7.164  1.00  1.52           C  
ATOM    380  C   ALA A  23       5.145   1.096   8.337  1.00  1.52           C  
ATOM    381  O   ALA A  23       5.144   2.261   8.718  1.00  1.52           O  
ATOM    382  CB  ALA A  23       2.901   0.240   7.667  1.00  1.52           C  
ATOM    383  H   ALA A  23       4.433  -1.286   6.294  1.00  1.52           H  
ATOM    384  HA  ALA A  23       4.140   1.527   6.507  1.00  1.52           H  
ATOM    385 1HB  ALA A  23       2.439   1.062   8.210  1.00  1.52           H  
ATOM    386 2HB  ALA A  23       2.270  -0.031   6.821  1.00  1.52           H  
ATOM    387 3HB  ALA A  23       3.006  -0.615   8.329  1.00  1.52           H  
ATOM    388  N   GLY A  24       5.886   0.154   8.925  1.00  1.44           N  
ATOM    389  CA  GLY A  24       6.759   0.462  10.056  1.00  1.44           C  
ATOM    390  C   GLY A  24       7.755   1.533   9.634  1.00  1.44           C  
ATOM    391  O   GLY A  24       7.867   2.594  10.264  1.00  1.44           O  
ATOM    392  H   GLY A  24       5.874  -0.796   8.566  1.00  1.44           H  
ATOM    393 1HA  GLY A  24       6.167   0.808  10.903  1.00  1.44           H  
ATOM    394 2HA  GLY A  24       7.291  -0.441  10.357  1.00  1.44           H  
ATOM    395  N   THR A  25       8.447   1.254   8.537  1.00  1.36           N  
ATOM    396  CA  THR A  25       9.417   2.153   7.954  1.00  1.36           C  
ATOM    397  C   THR A  25       8.765   3.479   7.612  1.00  1.36           C  
ATOM    398  O   THR A  25       9.337   4.534   7.878  1.00  1.36           O  
ATOM    399  CB  THR A  25      10.006   1.542   6.682  1.00  1.36           C  
ATOM    400  OG1 THR A  25      10.650   0.302   7.015  1.00  1.36           O  
ATOM    401  CG2 THR A  25      10.988   2.511   6.032  1.00  1.36           C  
ATOM    402  H   THR A  25       8.313   0.337   8.107  1.00  1.36           H  
ATOM    403  HA  THR A  25      10.213   2.329   8.675  1.00  1.36           H  
ATOM    404  HB  THR A  25       9.203   1.337   5.978  1.00  1.36           H  
ATOM    405  HG1 THR A  25       9.948  -0.336   7.343  1.00  1.36           H  
ATOM    406 1HG2 THR A  25      11.389   2.063   5.124  1.00  1.36           H  
ATOM    407 2HG2 THR A  25      10.467   3.437   5.781  1.00  1.36           H  
ATOM    408 3HG2 THR A  25      11.801   2.727   6.722  1.00  1.36           H  
ATOM    409  N   ALA A  26       7.570   3.432   7.015  1.00  1.31           N  
ATOM    410  CA  ALA A  26       6.849   4.645   6.657  1.00  1.31           C  
ATOM    411  C   ALA A  26       6.539   5.507   7.867  1.00  1.31           C  
ATOM    412  O   ALA A  26       6.676   6.732   7.804  1.00  1.31           O  
ATOM    413  CB  ALA A  26       5.581   4.281   5.929  1.00  1.31           C  
ATOM    414  H   ALA A  26       7.162   2.522   6.795  1.00  1.31           H  
ATOM    415  HA  ALA A  26       7.477   5.236   6.020  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       5.055   5.185   5.632  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       5.827   3.692   5.049  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       4.967   3.699   6.586  1.00  1.31           H  
ATOM    419  N   GLU A  27       6.188   4.890   8.991  1.00  1.30           N  
ATOM    420  CA  GLU A  27       5.926   5.678  10.179  1.00  1.30           C  
ATOM    421  C   GLU A  27       7.210   6.378  10.610  1.00  1.30           C  
ATOM    422  O   GLU A  27       7.208   7.578  10.892  1.00  1.30           O  
ATOM    423  CB  GLU A  27       5.401   4.816  11.327  1.00  1.30           C  
ATOM    424  CG  GLU A  27       5.021   5.628  12.563  1.00  1.30           C  
ATOM    425  CD  GLU A  27       4.417   4.821  13.703  1.00  1.30           C  
ATOM    426  OE1 GLU A  27       3.689   3.893  13.451  1.00  1.30           O  
ATOM    427  OE2 GLU A  27       4.702   5.155  14.844  1.00  1.30           O  
ATOM    428  H   GLU A  27       6.064   3.877   9.008  1.00  1.30           H  
ATOM    429  HA  GLU A  27       5.181   6.436   9.938  1.00  1.30           H  
ATOM    430 1HB  GLU A  27       4.577   4.207  11.004  1.00  1.30           H  
ATOM    431 2HB  GLU A  27       6.189   4.129  11.632  1.00  1.30           H  
ATOM    432 1HG  GLU A  27       5.931   6.104  12.916  1.00  1.30           H  
ATOM    433 2HG  GLU A  27       4.324   6.413  12.268  1.00  1.30           H  
ATOM    434  N   LYS A  28       8.322   5.627  10.644  1.00  1.32           N  
ATOM    435  CA  LYS A  28       9.606   6.195  11.057  1.00  1.32           C  
ATOM    436  C   LYS A  28      10.023   7.339  10.146  1.00  1.32           C  
ATOM    437  O   LYS A  28      10.382   8.420  10.617  1.00  1.32           O  
ATOM    438  CB  LYS A  28      10.695   5.125  11.064  1.00  1.32           C  
ATOM    439  CG  LYS A  28      12.072   5.638  11.501  1.00  1.32           C  
ATOM    440  CD  LYS A  28      13.102   4.513  11.537  1.00  1.32           C  
ATOM    441  CE  LYS A  28      14.482   5.033  11.923  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      15.493   3.937  11.979  1.00  1.32           N  
ATOM    443  H   LYS A  28       8.257   4.638  10.392  1.00  1.32           H  
ATOM    444  HA  LYS A  28       9.499   6.589  12.066  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      10.400   4.312  11.727  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      10.796   4.705  10.063  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      12.405   6.402  10.798  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      11.998   6.087  12.490  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      12.792   3.756  12.257  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      13.162   4.050  10.551  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      14.803   5.769  11.190  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      14.423   5.511  12.901  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      16.392   4.319  12.237  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      15.209   3.252  12.666  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      15.562   3.495  11.074  1.00  1.32           H  
ATOM    456  N   TYR A  29       9.940   7.104   8.842  1.00  1.37           N  
ATOM    457  CA  TYR A  29      10.279   8.079   7.821  1.00  1.37           C  
ATOM    458  C   TYR A  29       9.484   9.354   8.038  1.00  1.37           C  
ATOM    459  O   TYR A  29      10.036  10.459   8.034  1.00  1.37           O  
ATOM    460  CB  TYR A  29      10.046   7.457   6.440  1.00  1.37           C  
ATOM    461  CG  TYR A  29      10.190   8.366   5.269  1.00  1.37           C  
ATOM    462  CD1 TYR A  29      11.425   8.747   4.790  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       9.055   8.781   4.652  1.00  1.37           C  
ATOM    464  CE1 TYR A  29      11.498   9.582   3.689  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       9.112   9.600   3.552  1.00  1.37           C  
ATOM    466  CZ  TYR A  29      10.326  10.009   3.074  1.00  1.37           C  
ATOM    467  OH  TYR A  29      10.382  10.847   1.984  1.00  1.37           O  
ATOM    468  H   TYR A  29       9.626   6.187   8.536  1.00  1.37           H  
ATOM    469  HA  TYR A  29      11.333   8.326   7.911  1.00  1.37           H  
ATOM    470 1HB  TYR A  29      10.731   6.619   6.306  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       9.041   7.044   6.414  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      12.335   8.403   5.281  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       8.108   8.445   5.051  1.00  1.37           H  
ATOM    474  HE1 TYR A  29      12.467   9.901   3.308  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.197   9.930   3.061  1.00  1.37           H  
ATOM    476  HH  TYR A  29       9.490  11.010   1.661  1.00  1.37           H  
ATOM    477  N   PHE A  30       8.187   9.206   8.241  1.00  1.45           N  
ATOM    478  CA  PHE A  30       7.331  10.348   8.427  1.00  1.45           C  
ATOM    479  C   PHE A  30       7.679  11.101   9.699  1.00  1.45           C  
ATOM    480  O   PHE A  30       7.703  12.337   9.698  1.00  1.45           O  
ATOM    481  CB  PHE A  30       5.899   9.918   8.425  1.00  1.45           C  
ATOM    482  CG  PHE A  30       4.987  11.053   8.373  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       5.411  12.242   7.801  1.00  1.45           C  
ATOM    484  CD2 PHE A  30       3.700  10.934   8.773  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       4.569  13.288   7.679  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       2.836  11.977   8.627  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       3.271  13.158   8.095  1.00  1.45           C  
ATOM    488  H   PHE A  30       7.768   8.275   8.236  1.00  1.45           H  
ATOM    489  HA  PHE A  30       7.481  11.017   7.586  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       5.725   9.258   7.602  1.00  1.45           H  
ATOM    491 2HB  PHE A  30       5.693   9.350   9.335  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       6.432  12.330   7.452  1.00  1.45           H  
ATOM    493  HD2 PHE A  30       3.378   9.995   9.195  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       4.925  14.208   7.238  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       1.803  11.876   8.940  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       2.588  13.976   7.997  1.00  1.45           H  
ATOM    497  N   LYS A  31       7.921  10.379  10.800  1.00  1.54           N  
ATOM    498  CA  LYS A  31       8.303  11.050  12.033  1.00  1.54           C  
ATOM    499  C   LYS A  31       9.586  11.842  11.820  1.00  1.54           C  
ATOM    500  O   LYS A  31       9.698  12.973  12.291  1.00  1.54           O  
ATOM    501  CB  LYS A  31       8.482  10.046  13.183  1.00  1.54           C  
ATOM    502  CG  LYS A  31       7.195   9.473  13.731  1.00  1.54           C  
ATOM    503  CD  LYS A  31       7.404   8.439  14.799  1.00  1.54           C  
ATOM    504  CE  LYS A  31       6.055   7.987  15.354  1.00  1.54           C  
ATOM    505  NZ  LYS A  31       6.193   6.869  16.331  1.00  1.54           N  
ATOM    506  H   LYS A  31       7.855   9.359  10.774  1.00  1.54           H  
ATOM    507  HA  LYS A  31       7.518  11.749  12.301  1.00  1.54           H  
ATOM    508 1HB  LYS A  31       9.092   9.211  12.834  1.00  1.54           H  
ATOM    509 2HB  LYS A  31       9.016  10.523  14.002  1.00  1.54           H  
ATOM    510 1HG  LYS A  31       6.666  10.265  14.201  1.00  1.54           H  
ATOM    511 2HG  LYS A  31       6.586   9.059  12.927  1.00  1.54           H  
ATOM    512 1HD  LYS A  31       7.921   7.576  14.373  1.00  1.54           H  
ATOM    513 2HD  LYS A  31       8.007   8.851  15.604  1.00  1.54           H  
ATOM    514 1HE  LYS A  31       5.572   8.831  15.847  1.00  1.54           H  
ATOM    515 2HE  LYS A  31       5.429   7.672  14.534  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31       5.271   6.596  16.661  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31       6.632   6.072  15.874  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31       6.759   7.161  17.108  1.00  1.54           H  
ATOM    519  N   LEU A  32      10.528  11.292  11.051  1.00  1.65           N  
ATOM    520  CA  LEU A  32      11.771  12.000  10.781  1.00  1.65           C  
ATOM    521  C   LEU A  32      11.505  13.288   9.995  1.00  1.65           C  
ATOM    522  O   LEU A  32      12.108  14.324  10.292  1.00  1.65           O  
ATOM    523  CB  LEU A  32      12.738  11.078  10.032  1.00  1.65           C  
ATOM    524  CG  LEU A  32      13.290   9.904  10.864  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      14.047   8.953   9.958  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      14.186  10.445  11.957  1.00  1.65           C  
ATOM    527  H   LEU A  32      10.395  10.349  10.685  1.00  1.65           H  
ATOM    528  HA  LEU A  32      12.224  12.266  11.732  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      12.225  10.659   9.176  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      13.580  11.667   9.674  1.00  1.65           H  
ATOM    531  HG  LEU A  32      12.473   9.364  11.319  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      14.428   8.124  10.543  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      13.372   8.575   9.192  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      14.874   9.478   9.487  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      14.570   9.616  12.551  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      15.017  10.990  11.511  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      13.612  11.115  12.596  1.00  1.65           H  
ATOM    538  N   ILE A  33      10.561  13.256   9.044  1.00  1.79           N  
ATOM    539  CA  ILE A  33      10.220  14.465   8.291  1.00  1.79           C  
ATOM    540  C   ILE A  33       9.609  15.517   9.205  1.00  1.79           C  
ATOM    541  O   ILE A  33      10.005  16.688   9.181  1.00  1.79           O  
ATOM    542  CB  ILE A  33       9.203  14.187   7.170  1.00  1.79           C  
ATOM    543  CG1 ILE A  33       9.812  13.329   6.079  1.00  1.79           C  
ATOM    544  CG2 ILE A  33       8.681  15.504   6.606  1.00  1.79           C  
ATOM    545  CD1 ILE A  33       8.793  12.809   5.111  1.00  1.79           C  
ATOM    546  H   ILE A  33      10.107  12.366   8.822  1.00  1.79           H  
ATOM    547  HA  ILE A  33      11.130  14.871   7.853  1.00  1.79           H  
ATOM    548  HB  ILE A  33       8.371  13.631   7.585  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      10.538  13.924   5.530  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      10.329  12.481   6.530  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33       7.940  15.304   5.833  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33       8.224  16.085   7.401  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33       9.510  16.066   6.180  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33       9.291  12.233   4.363  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33       8.068  12.190   5.628  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33       8.290  13.646   4.647  1.00  1.79           H  
ATOM    557  N   ALA A  34       8.646  15.090  10.020  1.00  1.94           N  
ATOM    558  CA  ALA A  34       7.988  15.990  10.946  1.00  1.94           C  
ATOM    559  C   ALA A  34       9.009  16.581  11.910  1.00  1.94           C  
ATOM    560  O   ALA A  34       8.955  17.766  12.244  1.00  1.94           O  
ATOM    561  CB  ALA A  34       6.904  15.244  11.696  1.00  1.94           C  
ATOM    562  H   ALA A  34       8.369  14.108   9.987  1.00  1.94           H  
ATOM    563  HA  ALA A  34       7.543  16.806  10.381  1.00  1.94           H  
ATOM    564 1HB  ALA A  34       6.397  15.914  12.392  1.00  1.94           H  
ATOM    565 2HB  ALA A  34       6.181  14.833  10.989  1.00  1.94           H  
ATOM    566 3HB  ALA A  34       7.376  14.440  12.242  1.00  1.94           H  
ATOM    567  N   ASN A  35       9.983  15.775  12.338  1.00  2.09           N  
ATOM    568  CA  ASN A  35      10.997  16.263  13.256  1.00  2.09           C  
ATOM    569  C   ASN A  35      11.913  17.269  12.564  1.00  2.09           C  
ATOM    570  O   ASN A  35      12.211  18.330  13.113  1.00  2.09           O  
ATOM    571  CB  ASN A  35      11.793  15.101  13.811  1.00  2.09           C  
ATOM    572  CG  ASN A  35      10.999  14.267  14.794  1.00  2.09           C  
ATOM    573  OD1 ASN A  35      10.006  14.721  15.380  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      11.423  13.044  14.981  1.00  2.09           N  
ATOM    575  H   ASN A  35       9.997  14.794  12.061  1.00  2.09           H  
ATOM    576  HA  ASN A  35      10.501  16.777  14.080  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      12.111  14.461  12.989  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      12.690  15.473  14.303  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      10.942  12.440  15.614  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      12.226  12.716  14.488  1.00  2.09           H  
ATOM    581  N   ALA A  36      12.291  16.986  11.314  1.00  2.21           N  
ATOM    582  CA  ALA A  36      13.159  17.868  10.535  1.00  2.21           C  
ATOM    583  C   ALA A  36      12.532  19.243  10.361  1.00  2.21           C  
ATOM    584  O   ALA A  36      13.219  20.265  10.378  1.00  2.21           O  
ATOM    585  CB  ALA A  36      13.431  17.262   9.170  1.00  2.21           C  
ATOM    586  H   ALA A  36      12.011  16.098  10.900  1.00  2.21           H  
ATOM    587  HA  ALA A  36      14.098  17.984  11.075  1.00  2.21           H  
ATOM    588 1HB  ALA A  36      14.094  17.914   8.606  1.00  2.21           H  
ATOM    589 2HB  ALA A  36      13.895  16.284   9.295  1.00  2.21           H  
ATOM    590 3HB  ALA A  36      12.490  17.148   8.634  1.00  2.21           H  
ATOM    591  N   LYS A  37      11.209  19.256  10.226  1.00  2.29           N  
ATOM    592  CA  LYS A  37      10.433  20.471  10.045  1.00  2.29           C  
ATOM    593  C   LYS A  37       9.894  21.014  11.372  1.00  2.29           C  
ATOM    594  O   LYS A  37       9.091  21.952  11.394  1.00  2.29           O  
ATOM    595  CB  LYS A  37       9.303  20.207   9.057  1.00  2.29           C  
ATOM    596  CG  LYS A  37       9.792  19.882   7.646  1.00  2.29           C  
ATOM    597  CD  LYS A  37       8.642  19.654   6.713  1.00  2.29           C  
ATOM    598  CE  LYS A  37       9.095  19.309   5.306  1.00  2.29           C  
ATOM    599  NZ  LYS A  37       9.761  20.471   4.627  1.00  2.29           N  
ATOM    600  H   LYS A  37      10.719  18.359  10.193  1.00  2.29           H  
ATOM    601  HA  LYS A  37      11.086  21.231   9.620  1.00  2.29           H  
ATOM    602 1HB  LYS A  37       8.724  19.344   9.402  1.00  2.29           H  
ATOM    603 2HB  LYS A  37       8.634  21.064   9.014  1.00  2.29           H  
ATOM    604 1HG  LYS A  37      10.409  20.698   7.273  1.00  2.29           H  
ATOM    605 2HG  LYS A  37      10.397  18.973   7.683  1.00  2.29           H  
ATOM    606 1HD  LYS A  37       8.017  18.855   7.097  1.00  2.29           H  
ATOM    607 2HD  LYS A  37       8.066  20.563   6.664  1.00  2.29           H  
ATOM    608 1HE  LYS A  37       9.795  18.477   5.353  1.00  2.29           H  
ATOM    609 2HE  LYS A  37       8.225  19.007   4.719  1.00  2.29           H  
ATOM    610 1HZ  LYS A  37      10.044  20.202   3.696  1.00  2.29           H  
ATOM    611 2HZ  LYS A  37       9.111  21.252   4.565  1.00  2.29           H  
ATOM    612 3HZ  LYS A  37      10.572  20.754   5.155  1.00  2.29           H  
ATOM    613  N   THR A  38      10.330  20.417  12.481  1.00  2.30           N  
ATOM    614  CA  THR A  38       9.907  20.768  13.828  1.00  2.30           C  
ATOM    615  C   THR A  38       8.398  20.891  14.020  1.00  2.30           C  
ATOM    616  O   THR A  38       7.929  21.835  14.658  1.00  2.30           O  
ATOM    617  CB  THR A  38      10.574  22.079  14.266  1.00  2.30           C  
ATOM    618  OG1 THR A  38      10.114  23.161  13.434  1.00  2.30           O  
ATOM    619  CG2 THR A  38      12.084  21.952  14.134  1.00  2.30           C  
ATOM    620  H   THR A  38      11.008  19.665  12.411  1.00  2.30           H  
ATOM    621  HA  THR A  38      10.255  19.974  14.491  1.00  2.30           H  
ATOM    622  HB  THR A  38      10.303  22.287  15.300  1.00  2.30           H  
ATOM    623  HG1 THR A  38       9.386  22.842  12.852  1.00  2.30           H  
ATOM    624 1HG2 THR A  38      12.558  22.879  14.446  1.00  2.30           H  
ATOM    625 2HG2 THR A  38      12.434  21.132  14.762  1.00  2.30           H  
ATOM    626 3HG2 THR A  38      12.344  21.741  13.094  1.00  2.30           H  
ATOM    627  N   VAL A  39       7.647  19.919  13.504  1.00  2.24           N  
ATOM    628  CA  VAL A  39       6.199  19.926  13.646  1.00  2.24           C  
ATOM    629  C   VAL A  39       5.779  19.074  14.839  1.00  2.24           C  
ATOM    630  O   VAL A  39       5.760  17.841  14.767  1.00  2.24           O  
ATOM    631  CB  VAL A  39       5.550  19.346  12.381  1.00  2.24           C  
ATOM    632  CG1 VAL A  39       4.039  19.377  12.532  1.00  2.24           C  
ATOM    633  CG2 VAL A  39       6.046  20.108  11.162  1.00  2.24           C  
ATOM    634  H   VAL A  39       8.103  19.167  12.994  1.00  2.24           H  
ATOM    635  HA  VAL A  39       5.858  20.953  13.799  1.00  2.24           H  
ATOM    636  HB  VAL A  39       5.839  18.306  12.278  1.00  2.24           H  
ATOM    637 1HG1 VAL A  39       3.554  18.961  11.664  1.00  2.24           H  
ATOM    638 2HG1 VAL A  39       3.759  18.801  13.411  1.00  2.24           H  
ATOM    639 3HG1 VAL A  39       3.717  20.400  12.657  1.00  2.24           H  
ATOM    640 1HG2 VAL A  39       5.604  19.699  10.259  1.00  2.24           H  
ATOM    641 2HG2 VAL A  39       5.788  21.146  11.251  1.00  2.24           H  
ATOM    642 3HG2 VAL A  39       7.125  20.014  11.112  1.00  2.24           H  
ATOM    643  N   GLU A  40       5.405  19.706  15.946  1.00  2.11           N  
ATOM    644  CA  GLU A  40       5.113  18.946  17.161  1.00  2.11           C  
ATOM    645  C   GLU A  40       3.652  18.544  17.186  1.00  2.11           C  
ATOM    646  O   GLU A  40       2.865  19.025  18.004  1.00  2.11           O  
ATOM    647  CB  GLU A  40       5.474  19.760  18.406  1.00  2.11           C  
ATOM    648  CG  GLU A  40       6.967  20.100  18.510  1.00  2.11           C  
ATOM    649  CD  GLU A  40       7.337  20.871  19.764  1.00  2.11           C  
ATOM    650  OE1 GLU A  40       6.455  21.251  20.499  1.00  2.11           O  
ATOM    651  OE2 GLU A  40       8.510  21.074  19.983  1.00  2.11           O  
ATOM    652  H   GLU A  40       5.323  20.728  15.958  1.00  2.11           H  
ATOM    653  HA  GLU A  40       5.714  18.037  17.158  1.00  2.11           H  
ATOM    654 1HB  GLU A  40       4.916  20.699  18.395  1.00  2.11           H  
ATOM    655 2HB  GLU A  40       5.182  19.211  19.300  1.00  2.11           H  
ATOM    656 1HG  GLU A  40       7.538  19.173  18.484  1.00  2.11           H  
ATOM    657 2HG  GLU A  40       7.247  20.688  17.632  1.00  2.11           H  
ATOM    658  N   GLY A  41       3.304  17.665  16.268  1.00  1.96           N  
ATOM    659  CA  GLY A  41       1.922  17.272  16.086  1.00  1.96           C  
ATOM    660  C   GLY A  41       1.547  15.951  16.725  1.00  1.96           C  
ATOM    661  O   GLY A  41       2.276  15.398  17.549  1.00  1.96           O  
ATOM    662  H   GLY A  41       4.044  17.319  15.657  1.00  1.96           H  
ATOM    663 1HA  GLY A  41       1.281  18.055  16.487  1.00  1.96           H  
ATOM    664 2HA  GLY A  41       1.714  17.224  15.020  1.00  1.96           H  
ATOM    665  N   VAL A  42       0.395  15.446  16.310  1.00  1.83           N  
ATOM    666  CA  VAL A  42      -0.140  14.175  16.781  1.00  1.83           C  
ATOM    667  C   VAL A  42      -0.273  13.208  15.618  1.00  1.83           C  
ATOM    668  O   VAL A  42      -0.806  13.579  14.576  1.00  1.83           O  
ATOM    669  CB  VAL A  42      -1.513  14.379  17.443  1.00  1.83           C  
ATOM    670  CG1 VAL A  42      -2.090  13.033  17.879  1.00  1.83           C  
ATOM    671  CG2 VAL A  42      -1.354  15.313  18.639  1.00  1.83           C  
ATOM    672  H   VAL A  42      -0.147  16.025  15.672  1.00  1.83           H  
ATOM    673  HA  VAL A  42       0.547  13.753  17.514  1.00  1.83           H  
ATOM    674  HB  VAL A  42      -2.202  14.820  16.721  1.00  1.83           H  
ATOM    675 1HG1 VAL A  42      -3.064  13.189  18.341  1.00  1.83           H  
ATOM    676 2HG1 VAL A  42      -2.207  12.378  17.013  1.00  1.83           H  
ATOM    677 3HG1 VAL A  42      -1.419  12.566  18.598  1.00  1.83           H  
ATOM    678 1HG2 VAL A  42      -2.323  15.469  19.109  1.00  1.83           H  
ATOM    679 2HG2 VAL A  42      -0.667  14.868  19.358  1.00  1.83           H  
ATOM    680 3HG2 VAL A  42      -0.957  16.273  18.305  1.00  1.83           H  
ATOM    681  N   TRP A  43       0.237  11.983  15.795  1.00  1.74           N  
ATOM    682  CA  TRP A  43       0.225  10.951  14.750  1.00  1.74           C  
ATOM    683  C   TRP A  43      -0.972   9.993  14.736  1.00  1.74           C  
ATOM    684  O   TRP A  43      -1.357   9.429  15.765  1.00  1.74           O  
ATOM    685  CB  TRP A  43       1.491  10.091  14.869  1.00  1.74           C  
ATOM    686  CG  TRP A  43       2.749  10.707  14.361  1.00  1.74           C  
ATOM    687  CD1 TRP A  43       3.357  10.393  13.179  1.00  1.74           C  
ATOM    688  CD2 TRP A  43       3.541  11.767  14.947  1.00  1.74           C  
ATOM    689  NE1 TRP A  43       4.471  11.154  13.009  1.00  1.74           N  
ATOM    690  CE2 TRP A  43       4.597  12.010  14.075  1.00  1.74           C  
ATOM    691  CE3 TRP A  43       3.437  12.521  16.105  1.00  1.74           C  
ATOM    692  CZ2 TRP A  43       5.549  12.970  14.331  1.00  1.74           C  
ATOM    693  CZ3 TRP A  43       4.398  13.491  16.353  1.00  1.74           C  
ATOM    694  CH2 TRP A  43       5.423  13.707  15.484  1.00  1.74           C  
ATOM    695  H   TRP A  43       0.654  11.761  16.688  1.00  1.74           H  
ATOM    696  HA  TRP A  43       0.256  11.463  13.794  1.00  1.74           H  
ATOM    697 1HB  TRP A  43       1.643   9.826  15.913  1.00  1.74           H  
ATOM    698 2HB  TRP A  43       1.332   9.160  14.323  1.00  1.74           H  
ATOM    699  HD1 TRP A  43       3.006   9.638  12.477  1.00  1.74           H  
ATOM    700  HE1 TRP A  43       5.099  11.113  12.216  1.00  1.74           H  
ATOM    701  HE3 TRP A  43       2.621  12.360  16.808  1.00  1.74           H  
ATOM    702  HZ2 TRP A  43       6.367  13.156  13.662  1.00  1.74           H  
ATOM    703  HZ3 TRP A  43       4.314  14.081  17.265  1.00  1.74           H  
ATOM    704  HH2 TRP A  43       6.162  14.478  15.712  1.00  1.74           H  
ATOM    705  N   THR A  44      -1.485   9.768  13.522  1.00  1.70           N  
ATOM    706  CA  THR A  44      -2.551   8.816  13.193  1.00  1.70           C  
ATOM    707  C   THR A  44      -2.165   7.946  11.984  1.00  1.70           C  
ATOM    708  O   THR A  44      -1.591   8.446  11.017  1.00  1.70           O  
ATOM    709  CB  THR A  44      -3.883   9.547  12.907  1.00  1.70           C  
ATOM    710  OG1 THR A  44      -4.285  10.275  14.074  1.00  1.70           O  
ATOM    711  CG2 THR A  44      -4.993   8.564  12.501  1.00  1.70           C  
ATOM    712  H   THR A  44      -1.121  10.346  12.767  1.00  1.70           H  
ATOM    713  HA  THR A  44      -2.700   8.156  14.048  1.00  1.70           H  
ATOM    714  HB  THR A  44      -3.730  10.256  12.096  1.00  1.70           H  
ATOM    715  HG1 THR A  44      -4.197   9.712  14.851  1.00  1.70           H  
ATOM    716 1HG2 THR A  44      -5.911   9.117  12.309  1.00  1.70           H  
ATOM    717 2HG2 THR A  44      -4.708   8.030  11.599  1.00  1.70           H  
ATOM    718 3HG2 THR A  44      -5.162   7.851  13.307  1.00  1.70           H  
ATOM    719  N   TYR A  45      -2.479   6.647  12.025  1.00  1.70           N  
ATOM    720  CA  TYR A  45      -2.217   5.780  10.865  1.00  1.70           C  
ATOM    721  C   TYR A  45      -3.453   5.014  10.410  1.00  1.70           C  
ATOM    722  O   TYR A  45      -4.074   4.283  11.186  1.00  1.70           O  
ATOM    723  CB  TYR A  45      -1.098   4.780  11.141  1.00  1.70           C  
ATOM    724  CG  TYR A  45      -0.866   3.821   9.952  1.00  1.70           C  
ATOM    725  CD1 TYR A  45      -0.765   4.319   8.662  1.00  1.70           C  
ATOM    726  CD2 TYR A  45      -0.759   2.461  10.161  1.00  1.70           C  
ATOM    727  CE1 TYR A  45      -0.563   3.476   7.596  1.00  1.70           C  
ATOM    728  CE2 TYR A  45      -0.556   1.616   9.090  1.00  1.70           C  
ATOM    729  CZ  TYR A  45      -0.458   2.122   7.818  1.00  1.70           C  
ATOM    730  OH  TYR A  45      -0.274   1.273   6.762  1.00  1.70           O  
ATOM    731  H   TYR A  45      -2.927   6.264  12.847  1.00  1.70           H  
ATOM    732  HA  TYR A  45      -1.911   6.404  10.027  1.00  1.70           H  
ATOM    733 1HB  TYR A  45      -0.175   5.309  11.349  1.00  1.70           H  
ATOM    734 2HB  TYR A  45      -1.343   4.185  12.019  1.00  1.70           H  
ATOM    735  HD1 TYR A  45      -0.845   5.382   8.499  1.00  1.70           H  
ATOM    736  HD2 TYR A  45      -0.839   2.056  11.169  1.00  1.70           H  
ATOM    737  HE1 TYR A  45      -0.488   3.882   6.590  1.00  1.70           H  
ATOM    738  HE2 TYR A  45      -0.477   0.539   9.248  1.00  1.70           H  
ATOM    739  HH  TYR A  45      -0.692   0.398   6.957  1.00  1.70           H  
ATOM    740  N   LYS A  46      -3.807   5.206   9.141  1.00  1.72           N  
ATOM    741  CA  LYS A  46      -4.948   4.557   8.524  1.00  1.72           C  
ATOM    742  C   LYS A  46      -4.502   3.504   7.498  1.00  1.72           C  
ATOM    743  O   LYS A  46      -4.293   3.798   6.309  1.00  1.72           O  
ATOM    744  CB  LYS A  46      -5.840   5.617   7.895  1.00  1.72           C  
ATOM    745  CG  LYS A  46      -6.457   6.574   8.919  1.00  1.72           C  
ATOM    746  CD  LYS A  46      -7.322   7.631   8.261  1.00  1.72           C  
ATOM    747  CE  LYS A  46      -7.933   8.568   9.293  1.00  1.72           C  
ATOM    748  NZ  LYS A  46      -8.769   9.623   8.656  1.00  1.72           N  
ATOM    749  H   LYS A  46      -3.245   5.833   8.566  1.00  1.72           H  
ATOM    750  HA  LYS A  46      -5.516   4.045   9.301  1.00  1.72           H  
ATOM    751 1HB  LYS A  46      -5.258   6.207   7.183  1.00  1.72           H  
ATOM    752 2HB  LYS A  46      -6.652   5.138   7.356  1.00  1.72           H  
ATOM    753 1HG  LYS A  46      -7.058   6.007   9.631  1.00  1.72           H  
ATOM    754 2HG  LYS A  46      -5.657   7.071   9.465  1.00  1.72           H  
ATOM    755 1HD  LYS A  46      -6.709   8.222   7.581  1.00  1.72           H  
ATOM    756 2HD  LYS A  46      -8.118   7.154   7.688  1.00  1.72           H  
ATOM    757 1HE  LYS A  46      -8.554   7.989   9.976  1.00  1.72           H  
ATOM    758 2HE  LYS A  46      -7.133   9.045   9.861  1.00  1.72           H  
ATOM    759 1HZ  LYS A  46      -9.157  10.223   9.370  1.00  1.72           H  
ATOM    760 2HZ  LYS A  46      -8.196  10.172   8.028  1.00  1.72           H  
ATOM    761 3HZ  LYS A  46      -9.520   9.191   8.136  1.00  1.72           H  
ATOM    762  N   ASP A  47      -4.371   2.256   7.959  1.00  1.73           N  
ATOM    763  CA  ASP A  47      -3.855   1.164   7.126  1.00  1.73           C  
ATOM    764  C   ASP A  47      -4.718   0.881   5.909  1.00  1.73           C  
ATOM    765  O   ASP A  47      -4.212   0.484   4.861  1.00  1.73           O  
ATOM    766  CB  ASP A  47      -3.669  -0.115   7.949  1.00  1.73           C  
ATOM    767  CG  ASP A  47      -2.891  -1.222   7.186  1.00  1.73           C  
ATOM    768  OD1 ASP A  47      -1.730  -1.009   6.823  1.00  1.73           O  
ATOM    769  OD2 ASP A  47      -3.454  -2.265   6.966  1.00  1.73           O  
ATOM    770  H   ASP A  47      -4.584   2.077   8.934  1.00  1.73           H  
ATOM    771  HA  ASP A  47      -2.882   1.461   6.753  1.00  1.73           H  
ATOM    772 1HB  ASP A  47      -3.142   0.118   8.873  1.00  1.73           H  
ATOM    773 2HB  ASP A  47      -4.648  -0.511   8.223  1.00  1.73           H  
ATOM    774  N   GLU A  48      -6.016   1.138   6.029  1.00  1.70           N  
ATOM    775  CA  GLU A  48      -6.966   0.898   4.949  1.00  1.70           C  
ATOM    776  C   GLU A  48      -6.635   1.722   3.704  1.00  1.70           C  
ATOM    777  O   GLU A  48      -6.986   1.336   2.587  1.00  1.70           O  
ATOM    778  CB  GLU A  48      -8.388   1.230   5.412  1.00  1.70           C  
ATOM    779  CG  GLU A  48      -8.952   0.271   6.458  1.00  1.70           C  
ATOM    780  CD  GLU A  48     -10.343   0.646   6.926  1.00  1.70           C  
ATOM    781  OE1 GLU A  48     -10.813   1.698   6.563  1.00  1.70           O  
ATOM    782  OE2 GLU A  48     -10.932  -0.127   7.647  1.00  1.70           O  
ATOM    783  H   GLU A  48      -6.354   1.483   6.913  1.00  1.70           H  
ATOM    784  HA  GLU A  48      -6.920  -0.157   4.680  1.00  1.70           H  
ATOM    785 1HB  GLU A  48      -8.403   2.236   5.834  1.00  1.70           H  
ATOM    786 2HB  GLU A  48      -9.059   1.228   4.553  1.00  1.70           H  
ATOM    787 1HG  GLU A  48      -8.981  -0.731   6.034  1.00  1.70           H  
ATOM    788 2HG  GLU A  48      -8.277   0.253   7.314  1.00  1.70           H  
ATOM    789  N   ILE A  49      -6.018   2.889   3.905  1.00  1.64           N  
ATOM    790  CA  ILE A  49      -5.670   3.777   2.811  1.00  1.64           C  
ATOM    791  C   ILE A  49      -4.161   4.031   2.734  1.00  1.64           C  
ATOM    792  O   ILE A  49      -3.698   4.793   1.883  1.00  1.64           O  
ATOM    793  CB  ILE A  49      -6.456   5.092   2.926  1.00  1.64           C  
ATOM    794  CG1 ILE A  49      -6.117   5.769   4.218  1.00  1.64           C  
ATOM    795  CG2 ILE A  49      -7.954   4.819   2.847  1.00  1.64           C  
ATOM    796  CD1 ILE A  49      -6.639   7.179   4.326  1.00  1.64           C  
ATOM    797  H   ILE A  49      -5.730   3.148   4.845  1.00  1.64           H  
ATOM    798  HA  ILE A  49      -5.968   3.302   1.879  1.00  1.64           H  
ATOM    799  HB  ILE A  49      -6.164   5.758   2.114  1.00  1.64           H  
ATOM    800 1HG1 ILE A  49      -6.534   5.181   5.024  1.00  1.64           H  
ATOM    801 2HG1 ILE A  49      -5.045   5.771   4.331  1.00  1.64           H  
ATOM    802 1HG2 ILE A  49      -8.501   5.757   2.920  1.00  1.64           H  
ATOM    803 2HG2 ILE A  49      -8.184   4.337   1.897  1.00  1.64           H  
ATOM    804 3HG2 ILE A  49      -8.252   4.164   3.666  1.00  1.64           H  
ATOM    805 1HD1 ILE A  49      -6.360   7.597   5.285  1.00  1.64           H  
ATOM    806 2HD1 ILE A  49      -6.211   7.786   3.529  1.00  1.64           H  
ATOM    807 3HD1 ILE A  49      -7.723   7.173   4.237  1.00  1.64           H  
ATOM    808  N   LYS A  50      -3.394   3.386   3.626  1.00  1.55           N  
ATOM    809  CA  LYS A  50      -1.932   3.504   3.672  1.00  1.55           C  
ATOM    810  C   LYS A  50      -1.498   4.954   3.806  1.00  1.55           C  
ATOM    811  O   LYS A  50      -0.602   5.427   3.091  1.00  1.55           O  
ATOM    812  CB  LYS A  50      -1.304   2.854   2.439  1.00  1.55           C  
ATOM    813  CG  LYS A  50      -1.709   1.388   2.248  1.00  1.55           C  
ATOM    814  CD  LYS A  50      -1.140   0.497   3.361  1.00  1.55           C  
ATOM    815  CE  LYS A  50      -1.529  -0.964   3.161  1.00  1.55           C  
ATOM    816  NZ  LYS A  50      -0.960  -1.858   4.226  1.00  1.55           N  
ATOM    817  H   LYS A  50      -3.845   2.812   4.330  1.00  1.55           H  
ATOM    818  HA  LYS A  50      -1.580   2.967   4.555  1.00  1.55           H  
ATOM    819 1HB  LYS A  50      -1.582   3.408   1.541  1.00  1.55           H  
ATOM    820 2HB  LYS A  50      -0.220   2.895   2.513  1.00  1.55           H  
ATOM    821 1HG  LYS A  50      -2.799   1.305   2.269  1.00  1.55           H  
ATOM    822 2HG  LYS A  50      -1.351   1.033   1.286  1.00  1.55           H  
ATOM    823 1HD  LYS A  50      -0.057   0.570   3.379  1.00  1.55           H  
ATOM    824 2HD  LYS A  50      -1.529   0.826   4.332  1.00  1.55           H  
ATOM    825 1HE  LYS A  50      -2.617  -1.041   3.186  1.00  1.55           H  
ATOM    826 2HE  LYS A  50      -1.171  -1.299   2.190  1.00  1.55           H  
ATOM    827 1HZ  LYS A  50      -1.249  -2.803   4.063  1.00  1.55           H  
ATOM    828 2HZ  LYS A  50       0.042  -1.804   4.214  1.00  1.55           H  
ATOM    829 3HZ  LYS A  50      -1.295  -1.572   5.164  1.00  1.55           H  
ATOM    830  N   THR A  51      -2.176   5.658   4.707  1.00  1.46           N  
ATOM    831  CA  THR A  51      -1.892   7.059   4.944  1.00  1.46           C  
ATOM    832  C   THR A  51      -1.592   7.361   6.400  1.00  1.46           C  
ATOM    833  O   THR A  51      -2.281   6.899   7.317  1.00  1.46           O  
ATOM    834  CB  THR A  51      -3.061   7.952   4.475  1.00  1.46           C  
ATOM    835  OG1 THR A  51      -3.291   7.749   3.063  1.00  1.46           O  
ATOM    836  CG2 THR A  51      -2.780   9.441   4.712  1.00  1.46           C  
ATOM    837  H   THR A  51      -2.906   5.177   5.240  1.00  1.46           H  
ATOM    838  HA  THR A  51      -1.013   7.322   4.364  1.00  1.46           H  
ATOM    839  HB  THR A  51      -3.943   7.686   5.026  1.00  1.46           H  
ATOM    840  HG1 THR A  51      -3.583   6.838   2.892  1.00  1.46           H  
ATOM    841 1HG2 THR A  51      -3.631  10.019   4.367  1.00  1.46           H  
ATOM    842 2HG2 THR A  51      -2.626   9.634   5.770  1.00  1.46           H  
ATOM    843 3HG2 THR A  51      -1.896   9.745   4.164  1.00  1.46           H  
ATOM    844  N   PHE A  52      -0.552   8.143   6.607  1.00  1.40           N  
ATOM    845  CA  PHE A  52      -0.200   8.594   7.941  1.00  1.40           C  
ATOM    846  C   PHE A  52      -0.494  10.072   8.023  1.00  1.40           C  
ATOM    847  O   PHE A  52      -0.275  10.791   7.044  1.00  1.40           O  
ATOM    848  CB  PHE A  52       1.276   8.387   8.238  1.00  1.40           C  
ATOM    849  CG  PHE A  52       1.735   6.989   8.356  1.00  1.40           C  
ATOM    850  CD1 PHE A  52       2.075   6.233   7.247  1.00  1.40           C  
ATOM    851  CD2 PHE A  52       1.867   6.430   9.600  1.00  1.40           C  
ATOM    852  CE1 PHE A  52       2.519   4.945   7.404  1.00  1.40           C  
ATOM    853  CE2 PHE A  52       2.310   5.149   9.749  1.00  1.40           C  
ATOM    854  CZ  PHE A  52       2.637   4.405   8.650  1.00  1.40           C  
ATOM    855  H   PHE A  52      -0.029   8.471   5.794  1.00  1.40           H  
ATOM    856  HA  PHE A  52      -0.803   8.070   8.678  1.00  1.40           H  
ATOM    857 1HB  PHE A  52       1.857   8.882   7.486  1.00  1.40           H  
ATOM    858 2HB  PHE A  52       1.483   8.872   9.184  1.00  1.40           H  
ATOM    859  HD1 PHE A  52       1.981   6.661   6.251  1.00  1.40           H  
ATOM    860  HD2 PHE A  52       1.607   7.022  10.479  1.00  1.40           H  
ATOM    861  HE1 PHE A  52       2.776   4.352   6.548  1.00  1.40           H  
ATOM    862  HE2 PHE A  52       2.398   4.719  10.749  1.00  1.40           H  
ATOM    863  HZ  PHE A  52       2.987   3.388   8.775  1.00  1.40           H  
ATOM    864  N   THR A  53      -0.985  10.523   9.167  1.00  1.39           N  
ATOM    865  CA  THR A  53      -1.257  11.937   9.338  1.00  1.39           C  
ATOM    866  C   THR A  53      -0.662  12.486  10.624  1.00  1.39           C  
ATOM    867  O   THR A  53      -0.759  11.862  11.683  1.00  1.39           O  
ATOM    868  CB  THR A  53      -2.779  12.226   9.334  1.00  1.39           C  
ATOM    869  OG1 THR A  53      -3.363  11.763   8.108  1.00  1.39           O  
ATOM    870  CG2 THR A  53      -3.038  13.743   9.458  1.00  1.39           C  
ATOM    871  H   THR A  53      -1.172   9.866   9.921  1.00  1.39           H  
ATOM    872  HA  THR A  53      -0.809  12.472   8.509  1.00  1.39           H  
ATOM    873  HB  THR A  53      -3.250  11.711  10.168  1.00  1.39           H  
ATOM    874  HG1 THR A  53      -2.879  12.132   7.367  1.00  1.39           H  
ATOM    875 1HG2 THR A  53      -4.108  13.929   9.444  1.00  1.39           H  
ATOM    876 2HG2 THR A  53      -2.629  14.126  10.389  1.00  1.39           H  
ATOM    877 3HG2 THR A  53      -2.571  14.263   8.622  1.00  1.39           H  
ATOM    878  N   VAL A  54      -0.040  13.652  10.514  1.00  1.43           N  
ATOM    879  CA  VAL A  54       0.469  14.406  11.650  1.00  1.43           C  
ATOM    880  C   VAL A  54      -0.176  15.763  11.683  1.00  1.43           C  
ATOM    881  O   VAL A  54      -0.102  16.502  10.704  1.00  1.43           O  
ATOM    882  CB  VAL A  54       1.983  14.567  11.591  1.00  1.43           C  
ATOM    883  CG1 VAL A  54       2.498  15.448  12.733  1.00  1.43           C  
ATOM    884  CG2 VAL A  54       2.556  13.323  11.762  1.00  1.43           C  
ATOM    885  H   VAL A  54       0.033  14.058   9.584  1.00  1.43           H  
ATOM    886  HA  VAL A  54       0.227  13.869  12.552  1.00  1.43           H  
ATOM    887  HB  VAL A  54       2.253  14.974  10.645  1.00  1.43           H  
ATOM    888 1HG1 VAL A  54       3.585  15.521  12.678  1.00  1.43           H  
ATOM    889 2HG1 VAL A  54       2.065  16.444  12.654  1.00  1.43           H  
ATOM    890 3HG1 VAL A  54       2.213  14.997  13.686  1.00  1.43           H  
ATOM    891 1HG2 VAL A  54       3.637  13.417  11.715  1.00  1.43           H  
ATOM    892 2HG2 VAL A  54       2.240  12.975  12.728  1.00  1.43           H  
ATOM    893 3HG2 VAL A  54       2.221  12.653  11.034  1.00  1.43           H  
ATOM    894  N   THR A  55      -0.802  16.102  12.795  1.00  1.51           N  
ATOM    895  CA  THR A  55      -1.460  17.401  12.862  1.00  1.51           C  
ATOM    896  C   THR A  55      -0.923  18.255  13.985  1.00  1.51           C  
ATOM    897  O   THR A  55      -0.777  17.756  15.101  1.00  1.51           O  
ATOM    898  CB  THR A  55      -2.981  17.222  13.030  1.00  1.51           C  
ATOM    899  OG1 THR A  55      -3.513  16.470  11.916  1.00  1.51           O  
ATOM    900  CG2 THR A  55      -3.676  18.579  13.088  1.00  1.51           C  
ATOM    901  H   THR A  55      -0.847  15.421  13.558  1.00  1.51           H  
ATOM    902  HA  THR A  55      -1.264  17.941  11.947  1.00  1.51           H  
ATOM    903  HB  THR A  55      -3.177  16.675  13.953  1.00  1.51           H  
ATOM    904  HG1 THR A  55      -4.407  16.185  12.129  1.00  1.51           H  
ATOM    905 1HG2 THR A  55      -4.747  18.433  13.206  1.00  1.51           H  
ATOM    906 2HG2 THR A  55      -3.298  19.157  13.933  1.00  1.51           H  
ATOM    907 3HG2 THR A  55      -3.485  19.127  12.166  1.00  1.51           H  
ATOM    908  N   GLU A  56      -0.608  19.523  13.683  1.00  1.60           N  
ATOM    909  CA  GLU A  56      -0.105  20.444  14.698  1.00  1.60           C  
ATOM    910  C   GLU A  56      -0.998  21.671  14.773  1.00  1.60           C  
ATOM    911  O   GLU A  56      -2.108  21.604  15.302  1.00  1.60           O  
ATOM    912  OXT GLU A  56      -0.661  22.694  14.182  1.00  1.60           O  
ATOM    913  CB  GLU A  56       1.341  20.861  14.400  1.00  1.60           C  
ATOM    914  CG  GLU A  56       1.974  21.807  15.447  1.00  1.60           C  
ATOM    915  CD  GLU A  56       3.405  22.211  15.128  1.00  1.60           C  
ATOM    916  OE1 GLU A  56       3.666  22.507  14.004  1.00  1.60           O  
ATOM    917  OE2 GLU A  56       4.229  22.222  16.012  1.00  1.60           O  
ATOM    918  H   GLU A  56      -0.729  19.867  12.721  1.00  1.60           H  
ATOM    919  HA  GLU A  56      -0.131  19.951  15.670  1.00  1.60           H  
ATOM    920 1HB  GLU A  56       1.951  19.970  14.378  1.00  1.60           H  
ATOM    921 2HB  GLU A  56       1.398  21.327  13.419  1.00  1.60           H  
ATOM    922 1HG  GLU A  56       1.365  22.705  15.523  1.00  1.60           H  
ATOM    923 2HG  GLU A  56       1.958  21.306  16.416  1.00  1.60           H  
TER     924
ENDMDL

