REMARK ID 698208 MODEL 1 GA98
PFRMAT TS
TARGET GA98
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      -0.529   0.931  -1.260  1.00  4.93           N  
ATOM      2  CA  THR A   1       0.719   1.173  -0.551  1.00  4.93           C  
ATOM      3  C   THR A   1       1.030   2.653  -0.480  1.00  4.93           C  
ATOM      4  O   THR A   1       1.022   3.356  -1.492  1.00  4.93           O  
ATOM      5  CB  THR A   1       1.901   0.433  -1.209  1.00  4.93           C  
ATOM      6  OG1 THR A   1       1.661  -0.981  -1.169  1.00  4.93           O  
ATOM      7  CG2 THR A   1       3.226   0.755  -0.479  1.00  4.93           C  
ATOM      8 1H   THR A   1      -0.897   0.027  -1.002  1.00  4.93           H  
ATOM      9 2H   THR A   1      -1.192   1.652  -1.009  1.00  4.93           H  
ATOM     10 3H   THR A   1      -0.362   0.959  -2.256  1.00  4.93           H  
ATOM     11  HA  THR A   1       0.613   0.805   0.470  1.00  4.93           H  
ATOM     12  HB  THR A   1       1.984   0.745  -2.246  1.00  4.93           H  
ATOM     13  HG1 THR A   1       1.571  -1.263  -0.256  1.00  4.93           H  
ATOM     14 1HG2 THR A   1       4.045   0.225  -0.961  1.00  4.93           H  
ATOM     15 2HG2 THR A   1       3.420   1.826  -0.521  1.00  4.93           H  
ATOM     16 3HG2 THR A   1       3.158   0.445   0.560  1.00  4.93           H  
ATOM     17  N   THR A   2       1.277   3.128   0.727  1.00  4.46           N  
ATOM     18  CA  THR A   2       1.665   4.510   0.942  1.00  4.46           C  
ATOM     19  C   THR A   2       3.171   4.597   0.815  1.00  4.46           C  
ATOM     20  O   THR A   2       3.874   3.766   1.390  1.00  4.46           O  
ATOM     21  CB  THR A   2       1.225   5.001   2.332  1.00  4.46           C  
ATOM     22  OG1 THR A   2      -0.204   4.923   2.432  1.00  4.46           O  
ATOM     23  CG2 THR A   2       1.674   6.442   2.559  1.00  4.46           C  
ATOM     24  H   THR A   2       1.240   2.508   1.524  1.00  4.46           H  
ATOM     25  HA  THR A   2       1.214   5.141   0.175  1.00  4.46           H  
ATOM     26  HB  THR A   2       1.669   4.365   3.097  1.00  4.46           H  
ATOM     27  HG1 THR A   2      -0.483   5.255   3.292  1.00  4.46           H  
ATOM     28 1HG2 THR A   2       1.353   6.771   3.545  1.00  4.46           H  
ATOM     29 2HG2 THR A   2       2.760   6.507   2.496  1.00  4.46           H  
ATOM     30 3HG2 THR A   2       1.230   7.085   1.800  1.00  4.46           H  
ATOM     31  N   TYR A   3       3.668   5.568   0.061  1.00  4.07           N  
ATOM     32  CA  TYR A   3       5.107   5.720  -0.094  1.00  4.07           C  
ATOM     33  C   TYR A   3       5.587   6.934   0.677  1.00  4.07           C  
ATOM     34  O   TYR A   3       4.867   7.931   0.772  1.00  4.07           O  
ATOM     35  CB  TYR A   3       5.464   5.821  -1.577  1.00  4.07           C  
ATOM     36  CG  TYR A   3       5.141   4.541  -2.276  1.00  4.07           C  
ATOM     37  CD1 TYR A   3       3.949   4.373  -2.971  1.00  4.07           C  
ATOM     38  CD2 TYR A   3       6.009   3.520  -2.158  1.00  4.07           C  
ATOM     39  CE1 TYR A   3       3.665   3.156  -3.551  1.00  4.07           C  
ATOM     40  CE2 TYR A   3       5.740   2.313  -2.717  1.00  4.07           C  
ATOM     41  CZ  TYR A   3       4.572   2.116  -3.417  1.00  4.07           C  
ATOM     42  OH  TYR A   3       4.305   0.879  -3.981  1.00  4.07           O  
ATOM     43  H   TYR A   3       3.038   6.208  -0.403  1.00  4.07           H  
ATOM     44  HA  TYR A   3       5.611   4.845   0.325  1.00  4.07           H  
ATOM     45 1HB  TYR A   3       4.910   6.634  -2.048  1.00  4.07           H  
ATOM     46 2HB  TYR A   3       6.533   6.024  -1.689  1.00  4.07           H  
ATOM     47  HD1 TYR A   3       3.237   5.195  -3.056  1.00  4.07           H  
ATOM     48  HD2 TYR A   3       6.921   3.678  -1.595  1.00  4.07           H  
ATOM     49  HE1 TYR A   3       2.730   3.017  -4.096  1.00  4.07           H  
ATOM     50  HE2 TYR A   3       6.447   1.503  -2.599  1.00  4.07           H  
ATOM     51  HH  TYR A   3       3.400   0.863  -4.311  1.00  4.07           H  
ATOM     52  N   LYS A   4       6.790   6.849   1.240  1.00  3.82           N  
ATOM     53  CA  LYS A   4       7.364   7.992   1.938  1.00  3.82           C  
ATOM     54  C   LYS A   4       8.353   8.653   1.008  1.00  3.82           C  
ATOM     55  O   LYS A   4       9.246   7.999   0.468  1.00  3.82           O  
ATOM     56  CB  LYS A   4       8.000   7.590   3.257  1.00  3.82           C  
ATOM     57  CG  LYS A   4       8.544   8.755   4.079  1.00  3.82           C  
ATOM     58  CD  LYS A   4       9.121   8.268   5.402  1.00  3.82           C  
ATOM     59  CE  LYS A   4       9.623   9.417   6.248  1.00  3.82           C  
ATOM     60  NZ  LYS A   4      10.188   8.945   7.543  1.00  3.82           N  
ATOM     61  H   LYS A   4       7.338   5.990   1.136  1.00  3.82           H  
ATOM     62  HA  LYS A   4       6.575   8.714   2.150  1.00  3.82           H  
ATOM     63 1HB  LYS A   4       7.267   7.062   3.866  1.00  3.82           H  
ATOM     64 2HB  LYS A   4       8.803   6.906   3.064  1.00  3.82           H  
ATOM     65 1HG  LYS A   4       9.327   9.269   3.516  1.00  3.82           H  
ATOM     66 2HG  LYS A   4       7.743   9.464   4.277  1.00  3.82           H  
ATOM     67 1HD  LYS A   4       8.357   7.723   5.956  1.00  3.82           H  
ATOM     68 2HD  LYS A   4       9.952   7.592   5.206  1.00  3.82           H  
ATOM     69 1HE  LYS A   4      10.387   9.947   5.700  1.00  3.82           H  
ATOM     70 2HE  LYS A   4       8.798  10.099   6.451  1.00  3.82           H  
ATOM     71 1HZ  LYS A   4      10.514   9.737   8.079  1.00  3.82           H  
ATOM     72 2HZ  LYS A   4       9.473   8.456   8.064  1.00  3.82           H  
ATOM     73 3HZ  LYS A   4      10.961   8.319   7.362  1.00  3.82           H  
ATOM     74  N   LEU A   5       8.135   9.923   0.754  1.00  3.74           N  
ATOM     75  CA  LEU A   5       8.939  10.631  -0.217  1.00  3.74           C  
ATOM     76  C   LEU A   5       9.691  11.819   0.387  1.00  3.74           C  
ATOM     77  O   LEU A   5       9.063  12.683   1.003  1.00  3.74           O  
ATOM     78  CB  LEU A   5       7.958  11.096  -1.266  1.00  3.74           C  
ATOM     79  CG  LEU A   5       7.067   9.965  -1.889  1.00  3.74           C  
ATOM     80  CD1 LEU A   5       6.099  10.601  -2.759  1.00  3.74           C  
ATOM     81  CD2 LEU A   5       7.914   8.938  -2.658  1.00  3.74           C  
ATOM     82  H   LEU A   5       7.387  10.405   1.231  1.00  3.74           H  
ATOM     83  HA  LEU A   5       9.662   9.943  -0.653  1.00  3.74           H  
ATOM     84 1HB  LEU A   5       7.285  11.818  -0.808  1.00  3.74           H  
ATOM     85 2HB  LEU A   5       8.485  11.584  -2.018  1.00  3.74           H  
ATOM     86  HG  LEU A   5       6.518   9.450  -1.101  1.00  3.74           H  
ATOM     87 1HD1 LEU A   5       5.446   9.853  -3.210  1.00  3.74           H  
ATOM     88 2HD1 LEU A   5       5.500  11.315  -2.193  1.00  3.74           H  
ATOM     89 3HD1 LEU A   5       6.656  11.108  -3.503  1.00  3.74           H  
ATOM     90 1HD2 LEU A   5       7.262   8.175  -3.081  1.00  3.74           H  
ATOM     91 2HD2 LEU A   5       8.455   9.422  -3.458  1.00  3.74           H  
ATOM     92 3HD2 LEU A   5       8.613   8.475  -1.979  1.00  3.74           H  
ATOM     93  N   ILE A   6      11.017  11.884   0.196  1.00  3.84           N  
ATOM     94  CA  ILE A   6      11.769  13.009   0.755  1.00  3.84           C  
ATOM     95  C   ILE A   6      12.567  13.862  -0.249  1.00  3.84           C  
ATOM     96  O   ILE A   6      13.700  13.532  -0.664  1.00  3.84           O  
ATOM     97  CB  ILE A   6      12.732  12.531   1.844  1.00  3.84           C  
ATOM     98  CG1 ILE A   6      11.980  11.809   2.966  1.00  3.84           C  
ATOM     99  CG2 ILE A   6      13.502  13.720   2.375  1.00  3.84           C  
ATOM    100  CD1 ILE A   6      12.902  11.186   3.980  1.00  3.84           C  
ATOM    101  H   ILE A   6      11.494  11.142  -0.313  1.00  3.84           H  
ATOM    102  HA  ILE A   6      11.055  13.676   1.234  1.00  3.84           H  
ATOM    103  HB  ILE A   6      13.409  11.815   1.420  1.00  3.84           H  
ATOM    104 1HG1 ILE A   6      11.324  12.517   3.469  1.00  3.84           H  
ATOM    105 2HG1 ILE A   6      11.376  11.012   2.539  1.00  3.84           H  
ATOM    106 1HG2 ILE A   6      14.211  13.392   3.134  1.00  3.84           H  
ATOM    107 2HG2 ILE A   6      14.029  14.184   1.556  1.00  3.84           H  
ATOM    108 3HG2 ILE A   6      12.807  14.439   2.809  1.00  3.84           H  
ATOM    109 1HD1 ILE A   6      12.326  10.687   4.742  1.00  3.84           H  
ATOM    110 2HD1 ILE A   6      13.545  10.463   3.489  1.00  3.84           H  
ATOM    111 3HD1 ILE A   6      13.514  11.961   4.438  1.00  3.84           H  
ATOM    112  N   LEU A   7      11.970  14.998  -0.592  1.00  4.11           N  
ATOM    113  CA  LEU A   7      12.589  15.960  -1.485  1.00  4.11           C  
ATOM    114  C   LEU A   7      12.589  17.342  -0.818  1.00  4.11           C  
ATOM    115  O   LEU A   7      11.581  17.760  -0.233  1.00  4.11           O  
ATOM    116  CB  LEU A   7      11.844  16.030  -2.830  1.00  4.11           C  
ATOM    117  CG  LEU A   7      11.743  14.729  -3.663  1.00  4.11           C  
ATOM    118  CD1 LEU A   7      10.935  14.995  -4.892  1.00  4.11           C  
ATOM    119  CD2 LEU A   7      13.059  14.250  -4.023  1.00  4.11           C  
ATOM    120  H   LEU A   7      11.053  15.187  -0.213  1.00  4.11           H  
ATOM    121  HA  LEU A   7      13.621  15.666  -1.668  1.00  4.11           H  
ATOM    122 1HB  LEU A   7      10.838  16.342  -2.629  1.00  4.11           H  
ATOM    123 2HB  LEU A   7      12.318  16.785  -3.454  1.00  4.11           H  
ATOM    124  HG  LEU A   7      11.240  13.962  -3.084  1.00  4.11           H  
ATOM    125 1HD1 LEU A   7      10.874  14.107  -5.485  1.00  4.11           H  
ATOM    126 2HD1 LEU A   7       9.951  15.303  -4.629  1.00  4.11           H  
ATOM    127 3HD1 LEU A   7      11.426  15.771  -5.464  1.00  4.11           H  
ATOM    128 1HD2 LEU A   7      12.964  13.337  -4.605  1.00  4.11           H  
ATOM    129 2HD2 LEU A   7      13.566  14.982  -4.603  1.00  4.11           H  
ATOM    130 3HD2 LEU A   7      13.610  14.049  -3.119  1.00  4.11           H  
ATOM    131  N   ASN A   8      13.687  18.075  -0.959  1.00  4.48           N  
ATOM    132  CA  ASN A   8      13.823  19.448  -0.458  1.00  4.48           C  
ATOM    133  C   ASN A   8      13.901  20.381  -1.657  1.00  4.48           C  
ATOM    134  O   ASN A   8      14.431  21.488  -1.589  1.00  4.48           O  
ATOM    135  CB  ASN A   8      15.072  19.585   0.383  1.00  4.48           C  
ATOM    136  CG  ASN A   8      15.044  18.759   1.630  1.00  4.48           C  
ATOM    137  OD1 ASN A   8      15.899  17.884   1.788  1.00  4.48           O  
ATOM    138  ND2 ASN A   8      14.100  19.000   2.499  1.00  4.48           N  
ATOM    139  H   ASN A   8      14.480  17.677  -1.442  1.00  4.48           H  
ATOM    140  HA  ASN A   8      12.942  19.717   0.126  1.00  4.48           H  
ATOM    141 1HB  ASN A   8      15.935  19.289  -0.214  1.00  4.48           H  
ATOM    142 2HB  ASN A   8      15.216  20.631   0.654  1.00  4.48           H  
ATOM    143 1HD2 ASN A   8      14.046  18.466   3.344  1.00  4.48           H  
ATOM    144 2HD2 ASN A   8      13.428  19.720   2.321  1.00  4.48           H  
ATOM    145  N   LEU A   9      13.400  19.879  -2.766  1.00  4.84           N  
ATOM    146  CA  LEU A   9      13.533  20.493  -4.065  1.00  4.84           C  
ATOM    147  C   LEU A   9      12.346  21.343  -4.520  1.00  4.84           C  
ATOM    148  O   LEU A   9      11.273  21.333  -3.914  1.00  4.84           O  
ATOM    149  CB  LEU A   9      13.815  19.347  -5.024  1.00  4.84           C  
ATOM    150  CG  LEU A   9      15.011  18.490  -4.538  1.00  4.84           C  
ATOM    151  CD1 LEU A   9      15.223  17.366  -5.430  1.00  4.84           C  
ATOM    152  CD2 LEU A   9      16.236  19.338  -4.433  1.00  4.84           C  
ATOM    153  H   LEU A   9      12.930  18.990  -2.708  1.00  4.84           H  
ATOM    154  HA  LEU A   9      14.412  21.139  -4.035  1.00  4.84           H  
ATOM    155 1HB  LEU A   9      12.932  18.711  -5.097  1.00  4.84           H  
ATOM    156 2HB  LEU A   9      14.048  19.745  -6.010  1.00  4.84           H  
ATOM    157  HG  LEU A   9      14.778  18.085  -3.566  1.00  4.84           H  
ATOM    158 1HD1 LEU A   9      16.048  16.757  -5.051  1.00  4.84           H  
ATOM    159 2HD1 LEU A   9      14.332  16.785  -5.467  1.00  4.84           H  
ATOM    160 3HD1 LEU A   9      15.461  17.740  -6.417  1.00  4.84           H  
ATOM    161 1HD2 LEU A   9      17.061  18.734  -4.066  1.00  4.84           H  
ATOM    162 2HD2 LEU A   9      16.494  19.747  -5.404  1.00  4.84           H  
ATOM    163 3HD2 LEU A   9      16.071  20.161  -3.736  1.00  4.84           H  
ATOM    164  N   LYS A  10      12.589  22.099  -5.593  1.00  5.09           N  
ATOM    165  CA  LYS A  10      11.634  22.999  -6.240  1.00  5.09           C  
ATOM    166  C   LYS A  10      10.533  22.232  -6.969  1.00  5.09           C  
ATOM    167  O   LYS A  10      10.565  21.004  -7.010  1.00  5.09           O  
ATOM    168  CB  LYS A  10      12.371  23.925  -7.209  1.00  5.09           C  
ATOM    169  CG  LYS A  10      13.344  24.886  -6.530  1.00  5.09           C  
ATOM    170  CD  LYS A  10      14.026  25.801  -7.542  1.00  5.09           C  
ATOM    171  CE  LYS A  10      14.988  26.769  -6.858  1.00  5.09           C  
ATOM    172  NZ  LYS A  10      15.669  27.659  -7.838  1.00  5.09           N  
ATOM    173  H   LYS A  10      13.514  22.043  -5.994  1.00  5.09           H  
ATOM    174  HA  LYS A  10      11.161  23.609  -5.468  1.00  5.09           H  
ATOM    175 1HB  LYS A  10      12.933  23.328  -7.926  1.00  5.09           H  
ATOM    176 2HB  LYS A  10      11.658  24.522  -7.771  1.00  5.09           H  
ATOM    177 1HG  LYS A  10      12.803  25.497  -5.806  1.00  5.09           H  
ATOM    178 2HG  LYS A  10      14.103  24.314  -5.999  1.00  5.09           H  
ATOM    179 1HD  LYS A  10      14.582  25.199  -8.261  1.00  5.09           H  
ATOM    180 2HD  LYS A  10      13.271  26.374  -8.081  1.00  5.09           H  
ATOM    181 1HE  LYS A  10      14.433  27.382  -6.150  1.00  5.09           H  
ATOM    182 2HE  LYS A  10      15.744  26.199  -6.317  1.00  5.09           H  
ATOM    183 1HZ  LYS A  10      16.295  28.283  -7.349  1.00  5.09           H  
ATOM    184 2HZ  LYS A  10      16.196  27.099  -8.494  1.00  5.09           H  
ATOM    185 3HZ  LYS A  10      14.978  28.201  -8.338  1.00  5.09           H  
ATOM    186  N   GLN A  11       9.591  22.968  -7.584  1.00  5.19           N  
ATOM    187  CA  GLN A  11       8.357  22.464  -8.234  1.00  5.19           C  
ATOM    188  C   GLN A  11       8.358  21.072  -8.872  1.00  5.19           C  
ATOM    189  O   GLN A  11       7.321  20.406  -8.847  1.00  5.19           O  
ATOM    190  CB  GLN A  11       7.905  23.448  -9.310  1.00  5.19           C  
ATOM    191  CG  GLN A  11       6.643  23.009 -10.053  1.00  5.19           C  
ATOM    192  CD  GLN A  11       6.140  24.058 -11.044  1.00  5.19           C  
ATOM    193  OE1 GLN A  11       6.132  25.256 -10.730  1.00  5.19           O  
ATOM    194  NE2 GLN A  11       5.729  23.630 -12.241  1.00  5.19           N  
ATOM    195  H   GLN A  11       9.694  23.971  -7.538  1.00  5.19           H  
ATOM    196  HA  GLN A  11       7.585  22.449  -7.462  1.00  5.19           H  
ATOM    197 1HB  GLN A  11       7.714  24.421  -8.860  1.00  5.19           H  
ATOM    198 2HB  GLN A  11       8.700  23.574 -10.047  1.00  5.19           H  
ATOM    199 1HG  GLN A  11       6.869  22.097 -10.617  1.00  5.19           H  
ATOM    200 2HG  GLN A  11       5.852  22.809  -9.327  1.00  5.19           H  
ATOM    201 1HE2 GLN A  11       5.399  24.284 -12.918  1.00  5.19           H  
ATOM    202 2HE2 GLN A  11       5.768  22.632 -12.495  1.00  5.19           H  
ATOM    203  N   ALA A  12       9.491  20.585  -9.380  1.00  5.13           N  
ATOM    204  CA  ALA A  12       9.530  19.244  -9.973  1.00  5.13           C  
ATOM    205  C   ALA A  12       9.055  18.239  -8.926  1.00  5.13           C  
ATOM    206  O   ALA A  12       8.466  17.204  -9.244  1.00  5.13           O  
ATOM    207  CB  ALA A  12      10.925  18.893 -10.441  1.00  5.13           C  
ATOM    208  H   ALA A  12      10.330  21.147  -9.350  1.00  5.13           H  
ATOM    209  HA  ALA A  12       8.843  19.218 -10.821  1.00  5.13           H  
ATOM    210 1HB  ALA A  12      10.911  17.901 -10.877  1.00  5.13           H  
ATOM    211 2HB  ALA A  12      11.250  19.614 -11.188  1.00  5.13           H  
ATOM    212 3HB  ALA A  12      11.607  18.914  -9.590  1.00  5.13           H  
ATOM    213  N   LYS A  13       9.312  18.565  -7.662  1.00  4.94           N  
ATOM    214  CA  LYS A  13       8.878  17.788  -6.524  1.00  4.94           C  
ATOM    215  C   LYS A  13       7.395  17.506  -6.565  1.00  4.94           C  
ATOM    216  O   LYS A  13       6.972  16.381  -6.304  1.00  4.94           O  
ATOM    217  CB  LYS A  13       9.186  18.571  -5.240  1.00  4.94           C  
ATOM    218  CG  LYS A  13       8.627  17.969  -3.958  1.00  4.94           C  
ATOM    219  CD  LYS A  13       9.070  18.718  -2.717  1.00  4.94           C  
ATOM    220  CE  LYS A  13       8.400  18.127  -1.469  1.00  4.94           C  
ATOM    221  NZ  LYS A  13       8.926  18.726  -0.220  1.00  4.94           N  
ATOM    222  H   LYS A  13       9.804  19.436  -7.486  1.00  4.94           H  
ATOM    223  HA  LYS A  13       9.408  16.840  -6.529  1.00  4.94           H  
ATOM    224 1HB  LYS A  13      10.267  18.664  -5.123  1.00  4.94           H  
ATOM    225 2HB  LYS A  13       8.792  19.586  -5.334  1.00  4.94           H  
ATOM    226 1HG  LYS A  13       7.544  18.051  -4.012  1.00  4.94           H  
ATOM    227 2HG  LYS A  13       8.870  16.947  -3.857  1.00  4.94           H  
ATOM    228 1HD  LYS A  13      10.155  18.672  -2.614  1.00  4.94           H  
ATOM    229 2HD  LYS A  13       8.786  19.767  -2.813  1.00  4.94           H  
ATOM    230 1HE  LYS A  13       7.330  18.319  -1.528  1.00  4.94           H  
ATOM    231 2HE  LYS A  13       8.566  17.049  -1.441  1.00  4.94           H  
ATOM    232 1HZ  LYS A  13       8.465  18.322   0.578  1.00  4.94           H  
ATOM    233 2HZ  LYS A  13       9.940  18.508  -0.177  1.00  4.94           H  
ATOM    234 3HZ  LYS A  13       8.784  19.725  -0.225  1.00  4.94           H  
ATOM    235  N   GLU A  14       6.599  18.520  -6.888  1.00  4.67           N  
ATOM    236  CA  GLU A  14       5.162  18.371  -6.862  1.00  4.67           C  
ATOM    237  C   GLU A  14       4.706  17.629  -8.089  1.00  4.67           C  
ATOM    238  O   GLU A  14       3.816  16.779  -8.016  1.00  4.67           O  
ATOM    239  CB  GLU A  14       4.481  19.740  -6.799  1.00  4.67           C  
ATOM    240  CG  GLU A  14       4.741  20.513  -5.513  1.00  4.67           C  
ATOM    241  CD  GLU A  14       4.005  21.837  -5.448  1.00  4.67           C  
ATOM    242  OE1 GLU A  14       3.315  22.168  -6.388  1.00  4.67           O  
ATOM    243  OE2 GLU A  14       4.139  22.517  -4.458  1.00  4.67           O  
ATOM    244  H   GLU A  14       6.998  19.403  -7.190  1.00  4.67           H  
ATOM    245  HA  GLU A  14       4.885  17.793  -5.981  1.00  4.67           H  
ATOM    246 1HB  GLU A  14       4.830  20.353  -7.633  1.00  4.67           H  
ATOM    247 2HB  GLU A  14       3.406  19.618  -6.910  1.00  4.67           H  
ATOM    248 1HG  GLU A  14       4.443  19.898  -4.664  1.00  4.67           H  
ATOM    249 2HG  GLU A  14       5.815  20.696  -5.434  1.00  4.67           H  
ATOM    250  N   GLU A  15       5.345  17.924  -9.221  1.00  4.37           N  
ATOM    251  CA  GLU A  15       4.941  17.284 -10.461  1.00  4.37           C  
ATOM    252  C   GLU A  15       5.160  15.781 -10.332  1.00  4.37           C  
ATOM    253  O   GLU A  15       4.335  14.974 -10.756  1.00  4.37           O  
ATOM    254  CB  GLU A  15       5.750  17.835 -11.642  1.00  4.37           C  
ATOM    255  CG  GLU A  15       5.461  19.304 -11.993  1.00  4.37           C  
ATOM    256  CD  GLU A  15       6.288  19.813 -13.160  1.00  4.37           C  
ATOM    257  OE1 GLU A  15       7.080  19.058 -13.683  1.00  4.37           O  
ATOM    258  OE2 GLU A  15       6.145  20.970 -13.514  1.00  4.37           O  
ATOM    259  H   GLU A  15       6.090  18.626  -9.205  1.00  4.37           H  
ATOM    260  HA  GLU A  15       3.881  17.471 -10.628  1.00  4.37           H  
ATOM    261 1HB  GLU A  15       6.814  17.751 -11.418  1.00  4.37           H  
ATOM    262 2HB  GLU A  15       5.555  17.232 -12.527  1.00  4.37           H  
ATOM    263 1HG  GLU A  15       4.405  19.410 -12.232  1.00  4.37           H  
ATOM    264 2HG  GLU A  15       5.670  19.913 -11.111  1.00  4.37           H  
ATOM    265  N   ALA A  16       6.269  15.410  -9.691  1.00  4.11           N  
ATOM    266  CA  ALA A  16       6.583  14.018  -9.452  1.00  4.11           C  
ATOM    267  C   ALA A  16       5.615  13.384  -8.488  1.00  4.11           C  
ATOM    268  O   ALA A  16       5.018  12.365  -8.809  1.00  4.11           O  
ATOM    269  CB  ALA A  16       7.970  13.898  -8.869  1.00  4.11           C  
ATOM    270  H   ALA A  16       6.929  16.123  -9.386  1.00  4.11           H  
ATOM    271  HA  ALA A  16       6.524  13.481 -10.397  1.00  4.11           H  
ATOM    272 1HB  ALA A  16       8.199  12.863  -8.686  1.00  4.11           H  
ATOM    273 2HB  ALA A  16       8.675  14.318  -9.575  1.00  4.11           H  
ATOM    274 3HB  ALA A  16       8.020  14.446  -7.927  1.00  4.11           H  
ATOM    275  N   ILE A  17       5.383  14.026  -7.341  1.00  3.89           N  
ATOM    276  CA  ILE A  17       4.546  13.454  -6.291  1.00  3.89           C  
ATOM    277  C   ILE A  17       3.120  13.191  -6.732  1.00  3.89           C  
ATOM    278  O   ILE A  17       2.535  12.166  -6.374  1.00  3.89           O  
ATOM    279  CB  ILE A  17       4.604  14.282  -5.010  1.00  3.89           C  
ATOM    280  CG1 ILE A  17       6.016  14.130  -4.407  1.00  3.89           C  
ATOM    281  CG2 ILE A  17       3.547  13.793  -4.036  1.00  3.89           C  
ATOM    282  CD1 ILE A  17       6.333  15.085  -3.302  1.00  3.89           C  
ATOM    283  H   ILE A  17       5.859  14.908  -7.145  1.00  3.89           H  
ATOM    284  HA  ILE A  17       4.971  12.501  -6.025  1.00  3.89           H  
ATOM    285  HB  ILE A  17       4.446  15.339  -5.245  1.00  3.89           H  
ATOM    286 1HG1 ILE A  17       6.109  13.148  -4.028  1.00  3.89           H  
ATOM    287 2HG1 ILE A  17       6.749  14.256  -5.197  1.00  3.89           H  
ATOM    288 1HG2 ILE A  17       3.601  14.377  -3.118  1.00  3.89           H  
ATOM    289 2HG2 ILE A  17       2.561  13.909  -4.484  1.00  3.89           H  
ATOM    290 3HG2 ILE A  17       3.722  12.741  -3.809  1.00  3.89           H  
ATOM    291 1HD1 ILE A  17       7.344  14.900  -2.940  1.00  3.89           H  
ATOM    292 2HD1 ILE A  17       6.258  16.101  -3.681  1.00  3.89           H  
ATOM    293 3HD1 ILE A  17       5.625  14.948  -2.487  1.00  3.89           H  
ATOM    294  N   LYS A  18       2.551  14.087  -7.524  1.00  3.71           N  
ATOM    295  CA  LYS A  18       1.183  13.917  -8.003  1.00  3.71           C  
ATOM    296  C   LYS A  18       0.965  12.609  -8.790  1.00  3.71           C  
ATOM    297  O   LYS A  18      -0.170  12.140  -8.892  1.00  3.71           O  
ATOM    298  CB  LYS A  18       0.797  15.116  -8.868  1.00  3.71           C  
ATOM    299  CG  LYS A  18       0.588  16.411  -8.081  1.00  3.71           C  
ATOM    300  CD  LYS A  18       0.298  17.589  -8.997  1.00  3.71           C  
ATOM    301  CE  LYS A  18       0.120  18.876  -8.198  1.00  3.71           C  
ATOM    302  NZ  LYS A  18      -0.117  20.053  -9.081  1.00  3.71           N  
ATOM    303  H   LYS A  18       3.071  14.928  -7.786  1.00  3.71           H  
ATOM    304  HA  LYS A  18       0.525  13.893  -7.136  1.00  3.71           H  
ATOM    305 1HB  LYS A  18       1.595  15.297  -9.599  1.00  3.71           H  
ATOM    306 2HB  LYS A  18      -0.112  14.892  -9.422  1.00  3.71           H  
ATOM    307 1HG  LYS A  18      -0.258  16.281  -7.408  1.00  3.71           H  
ATOM    308 2HG  LYS A  18       1.463  16.625  -7.481  1.00  3.71           H  
ATOM    309 1HD  LYS A  18       1.135  17.715  -9.689  1.00  3.71           H  
ATOM    310 2HD  LYS A  18      -0.605  17.396  -9.573  1.00  3.71           H  
ATOM    311 1HE  LYS A  18      -0.728  18.763  -7.525  1.00  3.71           H  
ATOM    312 2HE  LYS A  18       1.020  19.054  -7.607  1.00  3.71           H  
ATOM    313 1HZ  LYS A  18      -0.226  20.883  -8.512  1.00  3.71           H  
ATOM    314 2HZ  LYS A  18       0.676  20.171  -9.697  1.00  3.71           H  
ATOM    315 3HZ  LYS A  18      -0.954  19.907  -9.628  1.00  3.71           H  
ATOM    316  N   GLU A  19       2.032  12.034  -9.358  1.00  3.55           N  
ATOM    317  CA  GLU A  19       1.958  10.795 -10.130  1.00  3.55           C  
ATOM    318  C   GLU A  19       2.322   9.552  -9.304  1.00  3.55           C  
ATOM    319  O   GLU A  19       2.312   8.423  -9.811  1.00  3.55           O  
ATOM    320  CB  GLU A  19       2.921  10.877 -11.323  1.00  3.55           C  
ATOM    321  CG  GLU A  19       2.617  11.978 -12.352  1.00  3.55           C  
ATOM    322  CD  GLU A  19       1.322  11.769 -13.112  1.00  3.55           C  
ATOM    323  OE1 GLU A  19       1.087  10.665 -13.547  1.00  3.55           O  
ATOM    324  OE2 GLU A  19       0.578  12.710 -13.267  1.00  3.55           O  
ATOM    325  H   GLU A  19       2.960  12.440  -9.220  1.00  3.55           H  
ATOM    326  HA  GLU A  19       0.937  10.677 -10.495  1.00  3.55           H  
ATOM    327 1HB  GLU A  19       3.932  11.054 -10.946  1.00  3.55           H  
ATOM    328 2HB  GLU A  19       2.933   9.922 -11.845  1.00  3.55           H  
ATOM    329 1HG  GLU A  19       2.569  12.936 -11.827  1.00  3.55           H  
ATOM    330 2HG  GLU A  19       3.444  12.032 -13.060  1.00  3.55           H  
ATOM    331  N   LEU A  20       2.665   9.723  -8.028  1.00  3.39           N  
ATOM    332  CA  LEU A  20       3.213   8.583  -7.302  1.00  3.39           C  
ATOM    333  C   LEU A  20       2.236   7.672  -6.608  1.00  3.39           C  
ATOM    334  O   LEU A  20       2.015   7.729  -5.397  1.00  3.39           O  
ATOM    335  CB  LEU A  20       4.289   9.048  -6.349  1.00  3.39           C  
ATOM    336  CG  LEU A  20       5.349   9.733  -7.095  1.00  3.39           C  
ATOM    337  CD1 LEU A  20       6.464  10.074  -6.252  1.00  3.39           C  
ATOM    338  CD2 LEU A  20       5.736   8.927  -8.204  1.00  3.39           C  
ATOM    339  H   LEU A  20       2.605  10.635  -7.578  1.00  3.39           H  
ATOM    340  HA  LEU A  20       3.727   7.967  -8.035  1.00  3.39           H  
ATOM    341 1HB  LEU A  20       3.861   9.751  -5.630  1.00  3.39           H  
ATOM    342 2HB  LEU A  20       4.714   8.194  -5.826  1.00  3.39           H  
ATOM    343  HG  LEU A  20       4.967  10.615  -7.449  1.00  3.39           H  
ATOM    344 1HD1 LEU A  20       7.185  10.590  -6.861  1.00  3.39           H  
ATOM    345 2HD1 LEU A  20       6.117  10.698  -5.491  1.00  3.39           H  
ATOM    346 3HD1 LEU A  20       6.909   9.181  -5.830  1.00  3.39           H  
ATOM    347 1HD2 LEU A  20       6.508   9.443  -8.757  1.00  3.39           H  
ATOM    348 2HD2 LEU A  20       6.083   8.021  -7.825  1.00  3.39           H  
ATOM    349 3HD2 LEU A  20       4.901   8.730  -8.851  1.00  3.39           H  
ATOM    350  N   VAL A  21       1.700   6.783  -7.422  1.00  3.23           N  
ATOM    351  CA  VAL A  21       0.709   5.795  -7.024  1.00  3.23           C  
ATOM    352  C   VAL A  21       1.301   4.378  -7.031  1.00  3.23           C  
ATOM    353  O   VAL A  21       0.592   3.395  -6.815  1.00  3.23           O  
ATOM    354  CB  VAL A  21      -0.475   5.867  -7.994  1.00  3.23           C  
ATOM    355  CG1 VAL A  21      -1.105   7.256  -7.927  1.00  3.23           C  
ATOM    356  CG2 VAL A  21       0.014   5.566  -9.409  1.00  3.23           C  
ATOM    357  H   VAL A  21       1.968   6.876  -8.405  1.00  3.23           H  
ATOM    358  HA  VAL A  21       0.365   6.031  -6.017  1.00  3.23           H  
ATOM    359  HB  VAL A  21      -1.229   5.140  -7.699  1.00  3.23           H  
ATOM    360 1HG1 VAL A  21      -1.952   7.305  -8.609  1.00  3.23           H  
ATOM    361 2HG1 VAL A  21      -1.445   7.451  -6.910  1.00  3.23           H  
ATOM    362 3HG1 VAL A  21      -0.365   8.007  -8.214  1.00  3.23           H  
ATOM    363 1HG2 VAL A  21      -0.822   5.613 -10.104  1.00  3.23           H  
ATOM    364 2HG2 VAL A  21       0.769   6.302  -9.697  1.00  3.23           H  
ATOM    365 3HG2 VAL A  21       0.456   4.570  -9.439  1.00  3.23           H  
ATOM    366  N   ASP A  22       2.604   4.290  -7.298  1.00  3.06           N  
ATOM    367  CA  ASP A  22       3.340   3.024  -7.387  1.00  3.06           C  
ATOM    368  C   ASP A  22       4.832   3.246  -7.166  1.00  3.06           C  
ATOM    369  O   ASP A  22       5.396   4.233  -7.646  1.00  3.06           O  
ATOM    370  CB  ASP A  22       3.117   2.360  -8.755  1.00  3.06           C  
ATOM    371  CG  ASP A  22       3.553   0.868  -8.827  1.00  3.06           C  
ATOM    372  OD1 ASP A  22       4.743   0.580  -8.788  1.00  3.06           O  
ATOM    373  OD2 ASP A  22       2.685   0.038  -8.924  1.00  3.06           O  
ATOM    374  H   ASP A  22       3.097   5.157  -7.449  1.00  3.06           H  
ATOM    375  HA  ASP A  22       2.974   2.354  -6.610  1.00  3.06           H  
ATOM    376 1HB  ASP A  22       2.058   2.415  -9.011  1.00  3.06           H  
ATOM    377 2HB  ASP A  22       3.656   2.915  -9.515  1.00  3.06           H  
ATOM    378  N   ALA A  23       5.494   2.279  -6.532  1.00  2.88           N  
ATOM    379  CA  ALA A  23       6.935   2.350  -6.299  1.00  2.88           C  
ATOM    380  C   ALA A  23       7.692   2.527  -7.600  1.00  2.88           C  
ATOM    381  O   ALA A  23       8.722   3.201  -7.639  1.00  2.88           O  
ATOM    382  CB  ALA A  23       7.425   1.074  -5.644  1.00  2.88           C  
ATOM    383  H   ALA A  23       4.985   1.474  -6.192  1.00  2.88           H  
ATOM    384  HA  ALA A  23       7.135   3.201  -5.651  1.00  2.88           H  
ATOM    385 1HB  ALA A  23       8.488   1.135  -5.471  1.00  2.88           H  
ATOM    386 2HB  ALA A  23       6.928   0.907  -4.720  1.00  2.88           H  
ATOM    387 3HB  ALA A  23       7.218   0.238  -6.312  1.00  2.88           H  
ATOM    388  N   GLY A  24       7.190   1.920  -8.675  1.00  2.71           N  
ATOM    389  CA  GLY A  24       7.829   2.011  -9.976  1.00  2.71           C  
ATOM    390  C   GLY A  24       7.903   3.454 -10.464  1.00  2.71           C  
ATOM    391  O   GLY A  24       8.854   3.842 -11.153  1.00  2.71           O  
ATOM    392  H   GLY A  24       6.316   1.391  -8.599  1.00  2.71           H  
ATOM    393 1HA  GLY A  24       8.833   1.590  -9.916  1.00  2.71           H  
ATOM    394 2HA  GLY A  24       7.267   1.408 -10.690  1.00  2.71           H  
ATOM    395  N   THR A  25       6.905   4.263 -10.101  1.00  2.57           N  
ATOM    396  CA  THR A  25       6.879   5.634 -10.555  1.00  2.57           C  
ATOM    397  C   THR A  25       7.666   6.479  -9.577  1.00  2.57           C  
ATOM    398  O   THR A  25       8.282   7.471  -9.955  1.00  2.57           O  
ATOM    399  CB  THR A  25       5.421   6.139 -10.677  1.00  2.57           C  
ATOM    400  OG1 THR A  25       4.782   6.074  -9.406  1.00  2.57           O  
ATOM    401  CG2 THR A  25       4.655   5.282 -11.640  1.00  2.57           C  
ATOM    402  H   THR A  25       6.176   3.933  -9.475  1.00  2.57           H  
ATOM    403  HA  THR A  25       7.354   5.697 -11.534  1.00  2.57           H  
ATOM    404  HB  THR A  25       5.412   7.164 -11.025  1.00  2.57           H  
ATOM    405  HG1 THR A  25       5.104   5.293  -8.923  1.00  2.57           H  
ATOM    406 1HG2 THR A  25       3.628   5.647 -11.708  1.00  2.57           H  
ATOM    407 2HG2 THR A  25       5.127   5.329 -12.620  1.00  2.57           H  
ATOM    408 3HG2 THR A  25       4.653   4.253 -11.287  1.00  2.57           H  
ATOM    409  N   ALA A  26       7.699   6.064  -8.309  1.00  2.48           N  
ATOM    410  CA  ALA A  26       8.475   6.819  -7.334  1.00  2.48           C  
ATOM    411  C   ALA A  26       9.939   6.727  -7.708  1.00  2.48           C  
ATOM    412  O   ALA A  26      10.648   7.732  -7.723  1.00  2.48           O  
ATOM    413  CB  ALA A  26       8.183   6.317  -5.941  1.00  2.48           C  
ATOM    414  H   ALA A  26       7.157   5.251  -8.025  1.00  2.48           H  
ATOM    415  HA  ALA A  26       8.208   7.866  -7.392  1.00  2.48           H  
ATOM    416 1HB  ALA A  26       8.758   6.892  -5.220  1.00  2.48           H  
ATOM    417 2HB  ALA A  26       7.119   6.425  -5.729  1.00  2.48           H  
ATOM    418 3HB  ALA A  26       8.453   5.281  -5.885  1.00  2.48           H  
ATOM    419  N   GLU A  27      10.377   5.536  -8.121  1.00  2.45           N  
ATOM    420  CA  GLU A  27      11.749   5.372  -8.566  1.00  2.45           C  
ATOM    421  C   GLU A  27      12.012   6.192  -9.817  1.00  2.45           C  
ATOM    422  O   GLU A  27      12.967   6.971  -9.869  1.00  2.45           O  
ATOM    423  CB  GLU A  27      12.067   3.900  -8.853  1.00  2.45           C  
ATOM    424  CG  GLU A  27      13.492   3.669  -9.380  1.00  2.45           C  
ATOM    425  CD  GLU A  27      13.866   2.212  -9.624  1.00  2.45           C  
ATOM    426  OE1 GLU A  27      13.080   1.345  -9.338  1.00  2.45           O  
ATOM    427  OE2 GLU A  27      14.964   1.980 -10.110  1.00  2.45           O  
ATOM    428  H   GLU A  27       9.753   4.729  -8.088  1.00  2.45           H  
ATOM    429  HA  GLU A  27      12.413   5.730  -7.782  1.00  2.45           H  
ATOM    430 1HB  GLU A  27      11.933   3.306  -7.957  1.00  2.45           H  
ATOM    431 2HB  GLU A  27      11.364   3.520  -9.598  1.00  2.45           H  
ATOM    432 1HG  GLU A  27      13.581   4.204 -10.323  1.00  2.45           H  
ATOM    433 2HG  GLU A  27      14.191   4.106  -8.696  1.00  2.45           H  
ATOM    434  N   LYS A  28      11.137   6.068 -10.823  1.00  2.47           N  
ATOM    435  CA  LYS A  28      11.337   6.804 -12.059  1.00  2.47           C  
ATOM    436  C   LYS A  28      11.400   8.305 -11.863  1.00  2.47           C  
ATOM    437  O   LYS A  28      12.339   8.953 -12.323  1.00  2.47           O  
ATOM    438  CB  LYS A  28      10.216   6.507 -13.049  1.00  2.47           C  
ATOM    439  CG  LYS A  28      10.331   7.252 -14.380  1.00  2.47           C  
ATOM    440  CD  LYS A  28       9.196   6.878 -15.323  1.00  2.47           C  
ATOM    441  CE  LYS A  28       9.275   7.660 -16.628  1.00  2.47           C  
ATOM    442  NZ  LYS A  28       8.198   7.266 -17.582  1.00  2.47           N  
ATOM    443  H   LYS A  28      10.347   5.422 -10.754  1.00  2.47           H  
ATOM    444  HA  LYS A  28      12.286   6.486 -12.492  1.00  2.47           H  
ATOM    445 1HB  LYS A  28      10.178   5.436 -13.247  1.00  2.47           H  
ATOM    446 2HB  LYS A  28       9.264   6.787 -12.599  1.00  2.47           H  
ATOM    447 1HG  LYS A  28      10.289   8.324 -14.187  1.00  2.47           H  
ATOM    448 2HG  LYS A  28      11.286   7.022 -14.851  1.00  2.47           H  
ATOM    449 1HD  LYS A  28       9.236   5.809 -15.540  1.00  2.47           H  
ATOM    450 2HD  LYS A  28       8.243   7.098 -14.837  1.00  2.47           H  
ATOM    451 1HE  LYS A  28       9.179   8.723 -16.408  1.00  2.47           H  
ATOM    452 2HE  LYS A  28      10.245   7.481 -17.093  1.00  2.47           H  
ATOM    453 1HZ  LYS A  28       8.284   7.808 -18.430  1.00  2.47           H  
ATOM    454 2HZ  LYS A  28       8.283   6.283 -17.801  1.00  2.47           H  
ATOM    455 3HZ  LYS A  28       7.296   7.440 -17.163  1.00  2.47           H  
ATOM    456  N   TYR A  29      10.418   8.867 -11.172  1.00  2.53           N  
ATOM    457  CA  TYR A  29      10.380  10.308 -11.072  1.00  2.53           C  
ATOM    458  C   TYR A  29      11.431  10.867 -10.140  1.00  2.53           C  
ATOM    459  O   TYR A  29      12.016  11.912 -10.428  1.00  2.53           O  
ATOM    460  CB  TYR A  29       8.990  10.769 -10.669  1.00  2.53           C  
ATOM    461  CG  TYR A  29       7.970  10.677 -11.788  1.00  2.53           C  
ATOM    462  CD1 TYR A  29       6.920   9.776 -11.736  1.00  2.53           C  
ATOM    463  CD2 TYR A  29       8.095  11.519 -12.877  1.00  2.53           C  
ATOM    464  CE1 TYR A  29       6.002   9.718 -12.758  1.00  2.53           C  
ATOM    465  CE2 TYR A  29       7.178  11.464 -13.905  1.00  2.53           C  
ATOM    466  CZ  TYR A  29       6.130  10.568 -13.846  1.00  2.53           C  
ATOM    467  OH  TYR A  29       5.208  10.519 -14.867  1.00  2.53           O  
ATOM    468  H   TYR A  29       9.681   8.305 -10.757  1.00  2.53           H  
ATOM    469  HA  TYR A  29      10.581  10.712 -12.059  1.00  2.53           H  
ATOM    470 1HB  TYR A  29       8.634  10.186  -9.814  1.00  2.53           H  
ATOM    471 2HB  TYR A  29       9.058  11.788 -10.374  1.00  2.53           H  
ATOM    472  HD1 TYR A  29       6.812   9.119 -10.896  1.00  2.53           H  
ATOM    473  HD2 TYR A  29       8.918  12.230 -12.921  1.00  2.53           H  
ATOM    474  HE1 TYR A  29       5.175   9.010 -12.707  1.00  2.53           H  
ATOM    475  HE2 TYR A  29       7.277  12.133 -14.761  1.00  2.53           H  
ATOM    476  HH  TYR A  29       4.465   9.966 -14.603  1.00  2.53           H  
ATOM    477  N   PHE A  30      11.723  10.192  -9.031  1.00  2.61           N  
ATOM    478  CA  PHE A  30      12.748  10.734  -8.161  1.00  2.61           C  
ATOM    479  C   PHE A  30      14.104  10.684  -8.848  1.00  2.61           C  
ATOM    480  O   PHE A  30      14.881  11.634  -8.733  1.00  2.61           O  
ATOM    481  CB  PHE A  30      12.718  10.077  -6.793  1.00  2.61           C  
ATOM    482  CG  PHE A  30      11.608  10.655  -5.957  1.00  2.61           C  
ATOM    483  CD1 PHE A  30      10.483  11.198  -6.576  1.00  2.61           C  
ATOM    484  CD2 PHE A  30      11.686  10.698  -4.580  1.00  2.61           C  
ATOM    485  CE1 PHE A  30       9.487  11.769  -5.852  1.00  2.61           C  
ATOM    486  CE2 PHE A  30      10.675  11.269  -3.854  1.00  2.61           C  
ATOM    487  CZ  PHE A  30       9.571  11.813  -4.511  1.00  2.61           C  
ATOM    488  H   PHE A  30      11.253   9.320  -8.776  1.00  2.61           H  
ATOM    489  HA  PHE A  30      12.516  11.785  -7.987  1.00  2.61           H  
ATOM    490 1HB  PHE A  30      12.566   9.010  -6.894  1.00  2.61           H  
ATOM    491 2HB  PHE A  30      13.651  10.238  -6.281  1.00  2.61           H  
ATOM    492  HD1 PHE A  30      10.406  11.178  -7.649  1.00  2.61           H  
ATOM    493  HD2 PHE A  30      12.559  10.286  -4.072  1.00  2.61           H  
ATOM    494  HE1 PHE A  30       8.624  12.205  -6.349  1.00  2.61           H  
ATOM    495  HE2 PHE A  30      10.749  11.305  -2.769  1.00  2.61           H  
ATOM    496  HZ  PHE A  30       8.771  12.288  -3.967  1.00  2.61           H  
ATOM    497  N   LYS A  31      14.388   9.610  -9.605  1.00  2.71           N  
ATOM    498  CA  LYS A  31      15.643   9.574 -10.343  1.00  2.71           C  
ATOM    499  C   LYS A  31      15.680  10.658 -11.422  1.00  2.71           C  
ATOM    500  O   LYS A  31      16.717  11.297 -11.599  1.00  2.71           O  
ATOM    501  CB  LYS A  31      15.909   8.196 -10.949  1.00  2.71           C  
ATOM    502  CG  LYS A  31      16.312   7.136  -9.925  1.00  2.71           C  
ATOM    503  CD  LYS A  31      16.560   5.782 -10.574  1.00  2.71           C  
ATOM    504  CE  LYS A  31      17.152   4.806  -9.570  1.00  2.71           C  
ATOM    505  NZ  LYS A  31      17.331   3.437 -10.128  1.00  2.71           N  
ATOM    506  H   LYS A  31      13.746   8.818  -9.678  1.00  2.71           H  
ATOM    507  HA  LYS A  31      16.451   9.775  -9.644  1.00  2.71           H  
ATOM    508 1HB  LYS A  31      15.001   7.847 -11.450  1.00  2.71           H  
ATOM    509 2HB  LYS A  31      16.694   8.271 -11.698  1.00  2.71           H  
ATOM    510 1HG  LYS A  31      17.206   7.454  -9.389  1.00  2.71           H  
ATOM    511 2HG  LYS A  31      15.502   7.022  -9.207  1.00  2.71           H  
ATOM    512 1HD  LYS A  31      15.614   5.382 -10.938  1.00  2.71           H  
ATOM    513 2HD  LYS A  31      17.240   5.892 -11.414  1.00  2.71           H  
ATOM    514 1HE  LYS A  31      18.122   5.189  -9.261  1.00  2.71           H  
ATOM    515 2HE  LYS A  31      16.511   4.747  -8.712  1.00  2.71           H  
ATOM    516 1HZ  LYS A  31      17.735   2.838  -9.428  1.00  2.71           H  
ATOM    517 2HZ  LYS A  31      16.414   3.051 -10.382  1.00  2.71           H  
ATOM    518 3HZ  LYS A  31      17.930   3.461 -10.934  1.00  2.71           H  
ATOM    519  N   LEU A  32      14.553  10.930 -12.098  1.00  2.83           N  
ATOM    520  CA  LEU A  32      14.549  11.996 -13.102  1.00  2.83           C  
ATOM    521  C   LEU A  32      14.864  13.334 -12.441  1.00  2.83           C  
ATOM    522  O   LEU A  32      15.592  14.154 -13.005  1.00  2.83           O  
ATOM    523  CB  LEU A  32      13.196  12.071 -13.827  1.00  2.83           C  
ATOM    524  CG  LEU A  32      12.876  10.912 -14.795  1.00  2.83           C  
ATOM    525  CD1 LEU A  32      11.421  11.011 -15.247  1.00  2.83           C  
ATOM    526  CD2 LEU A  32      13.810  10.990 -15.981  1.00  2.83           C  
ATOM    527  H   LEU A  32      13.710  10.372 -11.951  1.00  2.83           H  
ATOM    528  HA  LEU A  32      15.324  11.783 -13.835  1.00  2.83           H  
ATOM    529 1HB  LEU A  32      12.411  12.098 -13.076  1.00  2.83           H  
ATOM    530 2HB  LEU A  32      13.158  13.000 -14.392  1.00  2.83           H  
ATOM    531  HG  LEU A  32      13.022   9.971 -14.305  1.00  2.83           H  
ATOM    532 1HD1 LEU A  32      11.202  10.195 -15.929  1.00  2.83           H  
ATOM    533 2HD1 LEU A  32      10.767  10.944 -14.385  1.00  2.83           H  
ATOM    534 3HD1 LEU A  32      11.260  11.961 -15.752  1.00  2.83           H  
ATOM    535 1HD2 LEU A  32      13.592  10.172 -16.668  1.00  2.83           H  
ATOM    536 2HD2 LEU A  32      13.670  11.942 -16.492  1.00  2.83           H  
ATOM    537 3HD2 LEU A  32      14.840  10.910 -15.635  1.00  2.83           H  
ATOM    538  N   ILE A  33      14.347  13.553 -11.229  1.00  2.99           N  
ATOM    539  CA  ILE A  33      14.668  14.775 -10.512  1.00  2.99           C  
ATOM    540  C   ILE A  33      16.139  14.804 -10.112  1.00  2.99           C  
ATOM    541  O   ILE A  33      16.824  15.790 -10.341  1.00  2.99           O  
ATOM    542  CB  ILE A  33      13.800  14.963  -9.259  1.00  2.99           C  
ATOM    543  CG1 ILE A  33      12.355  15.225  -9.637  1.00  2.99           C  
ATOM    544  CG2 ILE A  33      14.328  16.074  -8.423  1.00  2.99           C  
ATOM    545  CD1 ILE A  33      11.425  15.183  -8.456  1.00  2.99           C  
ATOM    546  H   ILE A  33      13.715  12.866 -10.815  1.00  2.99           H  
ATOM    547  HA  ILE A  33      14.483  15.618 -11.175  1.00  2.99           H  
ATOM    548  HB  ILE A  33      13.817  14.041  -8.676  1.00  2.99           H  
ATOM    549 1HG1 ILE A  33      12.293  16.200 -10.092  1.00  2.99           H  
ATOM    550 2HG1 ILE A  33      12.030  14.481 -10.365  1.00  2.99           H  
ATOM    551 1HG2 ILE A  33      13.700  16.162  -7.550  1.00  2.99           H  
ATOM    552 2HG2 ILE A  33      15.352  15.854  -8.125  1.00  2.99           H  
ATOM    553 3HG2 ILE A  33      14.304  17.006  -8.988  1.00  2.99           H  
ATOM    554 1HD1 ILE A  33      10.426  15.399  -8.780  1.00  2.99           H  
ATOM    555 2HD1 ILE A  33      11.459  14.195  -7.993  1.00  2.99           H  
ATOM    556 3HD1 ILE A  33      11.736  15.936  -7.743  1.00  2.99           H  
ATOM    557  N   ALA A  34      16.644  13.710  -9.555  1.00  3.21           N  
ATOM    558  CA  ALA A  34      18.040  13.634  -9.132  1.00  3.21           C  
ATOM    559  C   ALA A  34      19.009  13.849 -10.299  1.00  3.21           C  
ATOM    560  O   ALA A  34      20.091  14.409 -10.123  1.00  3.21           O  
ATOM    561  CB  ALA A  34      18.307  12.291  -8.493  1.00  3.21           C  
ATOM    562  H   ALA A  34      16.035  12.911  -9.393  1.00  3.21           H  
ATOM    563  HA  ALA A  34      18.212  14.421  -8.399  1.00  3.21           H  
ATOM    564 1HB  ALA A  34      19.338  12.251  -8.149  1.00  3.21           H  
ATOM    565 2HB  ALA A  34      17.632  12.148  -7.651  1.00  3.21           H  
ATOM    566 3HB  ALA A  34      18.137  11.508  -9.229  1.00  3.21           H  
ATOM    567  N   ASN A  35      18.620  13.401 -11.496  1.00  3.47           N  
ATOM    568  CA  ASN A  35      19.450  13.519 -12.691  1.00  3.47           C  
ATOM    569  C   ASN A  35      19.385  14.928 -13.286  1.00  3.47           C  
ATOM    570  O   ASN A  35      20.144  15.287 -14.197  1.00  3.47           O  
ATOM    571  CB  ASN A  35      19.021  12.489 -13.714  1.00  3.47           C  
ATOM    572  CG  ASN A  35      19.360  11.079 -13.290  1.00  3.47           C  
ATOM    573  OD1 ASN A  35      20.295  10.846 -12.512  1.00  3.47           O  
ATOM    574  ND2 ASN A  35      18.610  10.129 -13.788  1.00  3.47           N  
ATOM    575  H   ASN A  35      17.729  12.914 -11.575  1.00  3.47           H  
ATOM    576  HA  ASN A  35      20.485  13.329 -12.410  1.00  3.47           H  
ATOM    577 1HB  ASN A  35      17.939  12.562 -13.859  1.00  3.47           H  
ATOM    578 2HB  ASN A  35      19.497  12.700 -14.670  1.00  3.47           H  
ATOM    579 1HD2 ASN A  35      18.782   9.177 -13.541  1.00  3.47           H  
ATOM    580 2HD2 ASN A  35      17.866  10.360 -14.410  1.00  3.47           H  
ATOM    581  N   ALA A  36      18.500  15.761 -12.756  1.00  3.73           N  
ATOM    582  CA  ALA A  36      18.382  17.121 -13.216  1.00  3.73           C  
ATOM    583  C   ALA A  36      19.508  17.872 -12.556  1.00  3.73           C  
ATOM    584  O   ALA A  36      19.307  18.510 -11.530  1.00  3.73           O  
ATOM    585  CB  ALA A  36      17.029  17.724 -12.868  1.00  3.73           C  
ATOM    586  H   ALA A  36      17.898  15.468 -11.991  1.00  3.73           H  
ATOM    587  HA  ALA A  36      18.521  17.144 -14.295  1.00  3.73           H  
ATOM    588 1HB  ALA A  36      16.986  18.752 -13.222  1.00  3.73           H  
ATOM    589 2HB  ALA A  36      16.239  17.138 -13.342  1.00  3.73           H  
ATOM    590 3HB  ALA A  36      16.891  17.713 -11.794  1.00  3.73           H  
ATOM    591  N   LYS A  37      20.667  17.876 -13.210  1.00  3.93           N  
ATOM    592  CA  LYS A  37      21.986  18.330 -12.714  1.00  3.93           C  
ATOM    593  C   LYS A  37      22.066  19.577 -11.811  1.00  3.93           C  
ATOM    594  O   LYS A  37      23.132  19.866 -11.270  1.00  3.93           O  
ATOM    595  CB  LYS A  37      22.890  18.587 -13.919  1.00  3.93           C  
ATOM    596  CG  LYS A  37      22.457  19.784 -14.772  1.00  3.93           C  
ATOM    597  CD  LYS A  37      23.360  19.967 -15.983  1.00  3.93           C  
ATOM    598  CE  LYS A  37      22.940  21.179 -16.809  1.00  3.93           C  
ATOM    599  NZ  LYS A  37      23.793  21.348 -18.018  1.00  3.93           N  
ATOM    600  H   LYS A  37      20.652  17.333 -14.074  1.00  3.93           H  
ATOM    601  HA  LYS A  37      22.407  17.500 -12.145  1.00  3.93           H  
ATOM    602 1HB  LYS A  37      23.909  18.765 -13.578  1.00  3.93           H  
ATOM    603 2HB  LYS A  37      22.903  17.704 -14.559  1.00  3.93           H  
ATOM    604 1HG  LYS A  37      21.431  19.633 -15.110  1.00  3.93           H  
ATOM    605 2HG  LYS A  37      22.490  20.691 -14.167  1.00  3.93           H  
ATOM    606 1HD  LYS A  37      24.389  20.103 -15.651  1.00  3.93           H  
ATOM    607 2HD  LYS A  37      23.312  19.077 -16.610  1.00  3.93           H  
ATOM    608 1HE  LYS A  37      21.904  21.055 -17.122  1.00  3.93           H  
ATOM    609 2HE  LYS A  37      23.018  22.075 -16.193  1.00  3.93           H  
ATOM    610 1HZ  LYS A  37      23.485  22.158 -18.538  1.00  3.93           H  
ATOM    611 2HZ  LYS A  37      24.755  21.474 -17.736  1.00  3.93           H  
ATOM    612 3HZ  LYS A  37      23.718  20.526 -18.601  1.00  3.93           H  
ATOM    613  N   THR A  38      20.977  20.309 -11.645  1.00  4.04           N  
ATOM    614  CA  THR A  38      20.915  21.430 -10.725  1.00  4.04           C  
ATOM    615  C   THR A  38      20.639  20.924  -9.293  1.00  4.04           C  
ATOM    616  O   THR A  38      20.791  21.671  -8.326  1.00  4.04           O  
ATOM    617  CB  THR A  38      19.817  22.408 -11.167  1.00  4.04           C  
ATOM    618  OG1 THR A  38      18.534  21.767 -11.094  1.00  4.04           O  
ATOM    619  CG2 THR A  38      20.078  22.812 -12.613  1.00  4.04           C  
ATOM    620  H   THR A  38      20.131  20.024 -12.123  1.00  4.04           H  
ATOM    621  HA  THR A  38      21.875  21.946 -10.732  1.00  4.04           H  
ATOM    622  HB  THR A  38      19.820  23.290 -10.529  1.00  4.04           H  
ATOM    623  HG1 THR A  38      18.630  20.827 -11.318  1.00  4.04           H  
ATOM    624 1HG2 THR A  38      19.302  23.501 -12.944  1.00  4.04           H  
ATOM    625 2HG2 THR A  38      21.052  23.296 -12.685  1.00  4.04           H  
ATOM    626 3HG2 THR A  38      20.068  21.922 -13.243  1.00  4.04           H  
ATOM    627  N   VAL A  39      20.257  19.643  -9.181  1.00  4.01           N  
ATOM    628  CA  VAL A  39      19.962  18.965  -7.913  1.00  4.01           C  
ATOM    629  C   VAL A  39      21.112  18.097  -7.427  1.00  4.01           C  
ATOM    630  O   VAL A  39      21.230  16.935  -7.813  1.00  4.01           O  
ATOM    631  CB  VAL A  39      18.763  17.995  -8.084  1.00  4.01           C  
ATOM    632  CG1 VAL A  39      18.481  17.284  -6.772  1.00  4.01           C  
ATOM    633  CG2 VAL A  39      17.539  18.754  -8.557  1.00  4.01           C  
ATOM    634  H   VAL A  39      20.137  19.122 -10.042  1.00  4.01           H  
ATOM    635  HA  VAL A  39      19.735  19.718  -7.153  1.00  4.01           H  
ATOM    636  HB  VAL A  39      19.021  17.232  -8.832  1.00  4.01           H  
ATOM    637 1HG1 VAL A  39      17.656  16.596  -6.910  1.00  4.01           H  
ATOM    638 2HG1 VAL A  39      19.357  16.733  -6.458  1.00  4.01           H  
ATOM    639 3HG1 VAL A  39      18.231  18.014  -6.013  1.00  4.01           H  
ATOM    640 1HG2 VAL A  39      16.712  18.059  -8.688  1.00  4.01           H  
ATOM    641 2HG2 VAL A  39      17.272  19.508  -7.821  1.00  4.01           H  
ATOM    642 3HG2 VAL A  39      17.759  19.235  -9.511  1.00  4.01           H  
ATOM    643  N   GLU A  40      21.919  18.597  -6.503  1.00  3.82           N  
ATOM    644  CA  GLU A  40      23.069  17.802  -6.067  1.00  3.82           C  
ATOM    645  C   GLU A  40      22.688  16.889  -4.907  1.00  3.82           C  
ATOM    646  O   GLU A  40      23.200  17.021  -3.795  1.00  3.82           O  
ATOM    647  CB  GLU A  40      24.241  18.703  -5.661  1.00  3.82           C  
ATOM    648  CG  GLU A  40      24.801  19.563  -6.792  1.00  3.82           C  
ATOM    649  CD  GLU A  40      25.973  20.426  -6.363  1.00  3.82           C  
ATOM    650  OE1 GLU A  40      26.274  20.454  -5.192  1.00  3.82           O  
ATOM    651  OE2 GLU A  40      26.564  21.054  -7.210  1.00  3.82           O  
ATOM    652  H   GLU A  40      21.764  19.536  -6.149  1.00  3.82           H  
ATOM    653  HA  GLU A  40      23.394  17.175  -6.897  1.00  3.82           H  
ATOM    654 1HB  GLU A  40      23.928  19.373  -4.864  1.00  3.82           H  
ATOM    655 2HB  GLU A  40      25.051  18.088  -5.273  1.00  3.82           H  
ATOM    656 1HG  GLU A  40      25.119  18.911  -7.605  1.00  3.82           H  
ATOM    657 2HG  GLU A  40      24.001  20.203  -7.171  1.00  3.82           H  
ATOM    658  N   GLY A  41      21.784  15.964  -5.189  1.00  3.54           N  
ATOM    659  CA  GLY A  41      21.281  15.041  -4.182  1.00  3.54           C  
ATOM    660  C   GLY A  41      21.759  13.634  -4.475  1.00  3.54           C  
ATOM    661  O   GLY A  41      22.569  13.425  -5.381  1.00  3.54           O  
ATOM    662  H   GLY A  41      21.441  15.940  -6.147  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      21.613  15.350  -3.191  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      20.192  15.071  -4.170  1.00  3.54           H  
ATOM    665  N   VAL A  42      21.281  12.678  -3.684  1.00  3.27           N  
ATOM    666  CA  VAL A  42      21.664  11.281  -3.854  1.00  3.27           C  
ATOM    667  C   VAL A  42      20.427  10.420  -3.809  1.00  3.27           C  
ATOM    668  O   VAL A  42      19.771  10.360  -2.775  1.00  3.27           O  
ATOM    669  CB  VAL A  42      22.628  10.822  -2.732  1.00  3.27           C  
ATOM    670  CG1 VAL A  42      22.994   9.356  -2.948  1.00  3.27           C  
ATOM    671  CG2 VAL A  42      23.882  11.699  -2.716  1.00  3.27           C  
ATOM    672  H   VAL A  42      20.586  12.938  -2.981  1.00  3.27           H  
ATOM    673  HA  VAL A  42      22.150  11.156  -4.821  1.00  3.27           H  
ATOM    674  HB  VAL A  42      22.119  10.894  -1.771  1.00  3.27           H  
ATOM    675 1HG1 VAL A  42      23.655   9.024  -2.149  1.00  3.27           H  
ATOM    676 2HG1 VAL A  42      22.086   8.745  -2.942  1.00  3.27           H  
ATOM    677 3HG1 VAL A  42      23.497   9.244  -3.906  1.00  3.27           H  
ATOM    678 1HG2 VAL A  42      24.548  11.363  -1.922  1.00  3.27           H  
ATOM    679 2HG2 VAL A  42      24.392  11.618  -3.678  1.00  3.27           H  
ATOM    680 3HG2 VAL A  42      23.611  12.735  -2.537  1.00  3.27           H  
ATOM    681  N   TRP A  43      20.104   9.723  -4.887  1.00  3.09           N  
ATOM    682  CA  TRP A  43      18.894   8.925  -4.793  1.00  3.09           C  
ATOM    683  C   TRP A  43      19.136   7.736  -3.870  1.00  3.09           C  
ATOM    684  O   TRP A  43      20.101   6.988  -4.057  1.00  3.09           O  
ATOM    685  CB  TRP A  43      18.471   8.436  -6.173  1.00  3.09           C  
ATOM    686  CG  TRP A  43      17.157   7.710  -6.210  1.00  3.09           C  
ATOM    687  CD1 TRP A  43      15.935   8.270  -6.381  1.00  3.09           C  
ATOM    688  CD2 TRP A  43      16.930   6.286  -6.091  1.00  3.09           C  
ATOM    689  NE1 TRP A  43      14.962   7.299  -6.384  1.00  3.09           N  
ATOM    690  CE2 TRP A  43      15.554   6.082  -6.211  1.00  3.09           C  
ATOM    691  CE3 TRP A  43      17.770   5.184  -5.908  1.00  3.09           C  
ATOM    692  CZ2 TRP A  43      14.999   4.823  -6.156  1.00  3.09           C  
ATOM    693  CZ3 TRP A  43      17.206   3.919  -5.858  1.00  3.09           C  
ATOM    694  CH2 TRP A  43      15.857   3.749  -5.987  1.00  3.09           C  
ATOM    695  H   TRP A  43      20.655   9.763  -5.732  1.00  3.09           H  
ATOM    696  HA  TRP A  43      18.097   9.538  -4.377  1.00  3.09           H  
ATOM    697 1HB  TRP A  43      18.399   9.289  -6.850  1.00  3.09           H  
ATOM    698 2HB  TRP A  43      19.236   7.770  -6.568  1.00  3.09           H  
ATOM    699  HD1 TRP A  43      15.759   9.331  -6.510  1.00  3.09           H  
ATOM    700  HE1 TRP A  43      13.974   7.468  -6.509  1.00  3.09           H  
ATOM    701  HE3 TRP A  43      18.846   5.320  -5.810  1.00  3.09           H  
ATOM    702  HZ2 TRP A  43      13.938   4.654  -6.253  1.00  3.09           H  
ATOM    703  HZ3 TRP A  43      17.865   3.062  -5.718  1.00  3.09           H  
ATOM    704  HH2 TRP A  43      15.444   2.741  -5.949  1.00  3.09           H  
ATOM    705  N   THR A  44      18.229   7.543  -2.921  1.00  3.02           N  
ATOM    706  CA  THR A  44      18.266   6.432  -1.983  1.00  3.02           C  
ATOM    707  C   THR A  44      16.911   5.748  -1.854  1.00  3.02           C  
ATOM    708  O   THR A  44      15.879   6.413  -1.711  1.00  3.02           O  
ATOM    709  CB  THR A  44      18.716   6.910  -0.577  1.00  3.02           C  
ATOM    710  OG1 THR A  44      20.026   7.486  -0.652  1.00  3.02           O  
ATOM    711  CG2 THR A  44      18.709   5.757   0.442  1.00  3.02           C  
ATOM    712  H   THR A  44      17.506   8.250  -2.818  1.00  3.02           H  
ATOM    713  HA  THR A  44      18.981   5.696  -2.349  1.00  3.02           H  
ATOM    714  HB  THR A  44      18.035   7.673  -0.237  1.00  3.02           H  
ATOM    715  HG1 THR A  44      19.974   8.333  -1.120  1.00  3.02           H  
ATOM    716 1HG2 THR A  44      19.021   6.133   1.415  1.00  3.02           H  
ATOM    717 2HG2 THR A  44      17.708   5.342   0.529  1.00  3.02           H  
ATOM    718 3HG2 THR A  44      19.398   4.978   0.117  1.00  3.02           H  
ATOM    719  N   LEU A  45      16.912   4.418  -1.844  1.00  3.05           N  
ATOM    720  CA  LEU A  45      15.685   3.679  -1.570  1.00  3.05           C  
ATOM    721  C   LEU A  45      15.838   2.640  -0.491  1.00  3.05           C  
ATOM    722  O   LEU A  45      16.664   1.727  -0.573  1.00  3.05           O  
ATOM    723  CB  LEU A  45      15.122   3.021  -2.822  1.00  3.05           C  
ATOM    724  CG  LEU A  45      13.925   2.033  -2.612  1.00  3.05           C  
ATOM    725  CD1 LEU A  45      12.725   2.737  -2.005  1.00  3.05           C  
ATOM    726  CD2 LEU A  45      13.557   1.455  -3.961  1.00  3.05           C  
ATOM    727  H   LEU A  45      17.776   3.919  -1.996  1.00  3.05           H  
ATOM    728  HA  LEU A  45      14.941   4.388  -1.229  1.00  3.05           H  
ATOM    729 1HB  LEU A  45      14.751   3.814  -3.454  1.00  3.05           H  
ATOM    730 2HB  LEU A  45      15.920   2.490  -3.332  1.00  3.05           H  
ATOM    731  HG  LEU A  45      14.221   1.229  -1.942  1.00  3.05           H  
ATOM    732 1HD1 LEU A  45      11.904   2.034  -1.888  1.00  3.05           H  
ATOM    733 2HD1 LEU A  45      12.971   3.133  -1.056  1.00  3.05           H  
ATOM    734 3HD1 LEU A  45      12.430   3.528  -2.634  1.00  3.05           H  
ATOM    735 1HD2 LEU A  45      12.729   0.753  -3.842  1.00  3.05           H  
ATOM    736 2HD2 LEU A  45      13.260   2.254  -4.631  1.00  3.05           H  
ATOM    737 3HD2 LEU A  45      14.416   0.933  -4.379  1.00  3.05           H  
ATOM    738  N   LYS A  46      15.005   2.795   0.523  1.00  3.13           N  
ATOM    739  CA  LYS A  46      14.928   1.883   1.634  1.00  3.13           C  
ATOM    740  C   LYS A  46      13.689   1.013   1.420  1.00  3.13           C  
ATOM    741  O   LYS A  46      12.579   1.356   1.845  1.00  3.13           O  
ATOM    742  CB  LYS A  46      14.890   2.666   2.936  1.00  3.13           C  
ATOM    743  CG  LYS A  46      16.171   3.467   3.199  1.00  3.13           C  
ATOM    744  CD  LYS A  46      16.091   4.272   4.487  1.00  3.13           C  
ATOM    745  CE  LYS A  46      17.377   5.050   4.734  1.00  3.13           C  
ATOM    746  NZ  LYS A  46      17.311   5.850   5.993  1.00  3.13           N  
ATOM    747  H   LYS A  46      14.375   3.599   0.493  1.00  3.13           H  
ATOM    748  HA  LYS A  46      15.807   1.239   1.632  1.00  3.13           H  
ATOM    749 1HB  LYS A  46      14.054   3.355   2.922  1.00  3.13           H  
ATOM    750 2HB  LYS A  46      14.754   1.982   3.768  1.00  3.13           H  
ATOM    751 1HG  LYS A  46      17.020   2.785   3.257  1.00  3.13           H  
ATOM    752 2HG  LYS A  46      16.339   4.154   2.371  1.00  3.13           H  
ATOM    753 1HD  LYS A  46      15.269   4.983   4.414  1.00  3.13           H  
ATOM    754 2HD  LYS A  46      15.904   3.605   5.330  1.00  3.13           H  
ATOM    755 1HE  LYS A  46      18.208   4.351   4.804  1.00  3.13           H  
ATOM    756 2HE  LYS A  46      17.551   5.724   3.895  1.00  3.13           H  
ATOM    757 1HZ  LYS A  46      18.179   6.350   6.121  1.00  3.13           H  
ATOM    758 2HZ  LYS A  46      16.548   6.510   5.935  1.00  3.13           H  
ATOM    759 3HZ  LYS A  46      17.160   5.232   6.778  1.00  3.13           H  
ATOM    760  N   ASP A  47      13.871  -0.103   0.706  1.00  3.20           N  
ATOM    761  CA  ASP A  47      12.748  -0.944   0.277  1.00  3.20           C  
ATOM    762  C   ASP A  47      11.942  -1.511   1.435  1.00  3.20           C  
ATOM    763  O   ASP A  47      10.731  -1.692   1.322  1.00  3.20           O  
ATOM    764  CB  ASP A  47      13.228  -2.091  -0.620  1.00  3.20           C  
ATOM    765  CG  ASP A  47      12.058  -2.879  -1.251  1.00  3.20           C  
ATOM    766  OD1 ASP A  47      11.299  -2.293  -2.007  1.00  3.20           O  
ATOM    767  OD2 ASP A  47      11.925  -4.045  -0.975  1.00  3.20           O  
ATOM    768  H   ASP A  47      14.811  -0.339   0.408  1.00  3.20           H  
ATOM    769  HA  ASP A  47      12.081  -0.323  -0.321  1.00  3.20           H  
ATOM    770 1HB  ASP A  47      13.855  -1.690  -1.419  1.00  3.20           H  
ATOM    771 2HB  ASP A  47      13.838  -2.781  -0.035  1.00  3.20           H  
ATOM    772  N   GLU A  48      12.601  -1.744   2.565  1.00  3.20           N  
ATOM    773  CA  GLU A  48      11.950  -2.298   3.748  1.00  3.20           C  
ATOM    774  C   GLU A  48      10.843  -1.386   4.277  1.00  3.20           C  
ATOM    775  O   GLU A  48       9.911  -1.849   4.935  1.00  3.20           O  
ATOM    776  CB  GLU A  48      12.979  -2.547   4.853  1.00  3.20           C  
ATOM    777  CG  GLU A  48      13.964  -3.677   4.551  1.00  3.20           C  
ATOM    778  CD  GLU A  48      14.991  -3.891   5.643  1.00  3.20           C  
ATOM    779  OE1 GLU A  48      15.039  -3.102   6.557  1.00  3.20           O  
ATOM    780  OE2 GLU A  48      15.726  -4.848   5.558  1.00  3.20           O  
ATOM    781  H   GLU A  48      13.589  -1.551   2.591  1.00  3.20           H  
ATOM    782  HA  GLU A  48      11.498  -3.252   3.471  1.00  3.20           H  
ATOM    783 1HB  GLU A  48      13.553  -1.635   5.023  1.00  3.20           H  
ATOM    784 2HB  GLU A  48      12.463  -2.786   5.783  1.00  3.20           H  
ATOM    785 1HG  GLU A  48      13.402  -4.601   4.411  1.00  3.20           H  
ATOM    786 2HG  GLU A  48      14.475  -3.451   3.615  1.00  3.20           H  
ATOM    787  N   ILE A  49      10.987  -0.080   4.043  1.00  3.08           N  
ATOM    788  CA  ILE A  49      10.025   0.900   4.514  1.00  3.08           C  
ATOM    789  C   ILE A  49       9.408   1.686   3.354  1.00  3.08           C  
ATOM    790  O   ILE A  49       8.550   2.543   3.567  1.00  3.08           O  
ATOM    791  CB  ILE A  49      10.675   1.837   5.543  1.00  3.08           C  
ATOM    792  CG1 ILE A  49      11.822   2.574   4.904  1.00  3.08           C  
ATOM    793  CG2 ILE A  49      11.163   1.034   6.746  1.00  3.08           C  
ATOM    794  CD1 ILE A  49      12.376   3.690   5.750  1.00  3.08           C  
ATOM    795  H   ILE A  49      11.762   0.246   3.473  1.00  3.08           H  
ATOM    796  HA  ILE A  49       9.218   0.372   5.017  1.00  3.08           H  
ATOM    797  HB  ILE A  49       9.945   2.575   5.870  1.00  3.08           H  
ATOM    798 1HG1 ILE A  49      12.612   1.861   4.703  1.00  3.08           H  
ATOM    799 2HG1 ILE A  49      11.489   2.980   3.959  1.00  3.08           H  
ATOM    800 1HG2 ILE A  49      11.613   1.706   7.475  1.00  3.08           H  
ATOM    801 2HG2 ILE A  49      10.319   0.517   7.203  1.00  3.08           H  
ATOM    802 3HG2 ILE A  49      11.905   0.303   6.427  1.00  3.08           H  
ATOM    803 1HD1 ILE A  49      13.188   4.169   5.227  1.00  3.08           H  
ATOM    804 2HD1 ILE A  49      11.593   4.421   5.945  1.00  3.08           H  
ATOM    805 3HD1 ILE A  49      12.738   3.286   6.693  1.00  3.08           H  
ATOM    806  N   LYS A  50       9.842   1.386   2.123  1.00  2.87           N  
ATOM    807  CA  LYS A  50       9.355   2.036   0.905  1.00  2.87           C  
ATOM    808  C   LYS A  50       9.543   3.553   0.930  1.00  2.87           C  
ATOM    809  O   LYS A  50       8.618   4.312   0.600  1.00  2.87           O  
ATOM    810  CB  LYS A  50       7.885   1.678   0.655  1.00  2.87           C  
ATOM    811  CG  LYS A  50       7.595   0.176   0.583  1.00  2.87           C  
ATOM    812  CD  LYS A  50       8.242  -0.479  -0.651  1.00  2.87           C  
ATOM    813  CE  LYS A  50       7.915  -1.973  -0.710  1.00  2.87           C  
ATOM    814  NZ  LYS A  50       8.535  -2.655  -1.900  1.00  2.87           N  
ATOM    815  H   LYS A  50      10.577   0.695   2.023  1.00  2.87           H  
ATOM    816  HA  LYS A  50       9.940   1.649   0.068  1.00  2.87           H  
ATOM    817 1HB  LYS A  50       7.246   2.122   1.420  1.00  2.87           H  
ATOM    818 2HB  LYS A  50       7.589   2.085  -0.281  1.00  2.87           H  
ATOM    819 1HG  LYS A  50       7.990  -0.315   1.476  1.00  2.87           H  
ATOM    820 2HG  LYS A  50       6.517   0.019   0.546  1.00  2.87           H  
ATOM    821 1HD  LYS A  50       7.892  -0.000  -1.561  1.00  2.87           H  
ATOM    822 2HD  LYS A  50       9.331  -0.371  -0.596  1.00  2.87           H  
ATOM    823 1HE  LYS A  50       8.298  -2.444   0.196  1.00  2.87           H  
ATOM    824 2HE  LYS A  50       6.835  -2.103  -0.750  1.00  2.87           H  
ATOM    825 1HZ  LYS A  50       8.309  -3.631  -1.886  1.00  2.87           H  
ATOM    826 2HZ  LYS A  50       8.195  -2.245  -2.746  1.00  2.87           H  
ATOM    827 3HZ  LYS A  50       9.561  -2.559  -1.881  1.00  2.87           H  
ATOM    828  N   THR A  51      10.749   3.971   1.329  1.00  2.64           N  
ATOM    829  CA  THR A  51      11.087   5.392   1.368  1.00  2.64           C  
ATOM    830  C   THR A  51      12.069   5.777   0.266  1.00  2.64           C  
ATOM    831  O   THR A  51      13.148   5.191   0.140  1.00  2.64           O  
ATOM    832  CB  THR A  51      11.685   5.808   2.726  1.00  2.64           C  
ATOM    833  OG1 THR A  51      10.735   5.572   3.770  1.00  2.64           O  
ATOM    834  CG2 THR A  51      12.052   7.296   2.711  1.00  2.64           C  
ATOM    835  H   THR A  51      11.430   3.259   1.594  1.00  2.64           H  
ATOM    836  HA  THR A  51      10.177   5.957   1.217  1.00  2.64           H  
ATOM    837  HB  THR A  51      12.575   5.223   2.921  1.00  2.64           H  
ATOM    838  HG1 THR A  51      10.353   4.690   3.675  1.00  2.64           H  
ATOM    839 1HG2 THR A  51      12.472   7.580   3.673  1.00  2.64           H  
ATOM    840 2HG2 THR A  51      12.783   7.487   1.931  1.00  2.64           H  
ATOM    841 3HG2 THR A  51      11.163   7.890   2.516  1.00  2.64           H  
ATOM    842  N   PHE A  52      11.682   6.790  -0.511  1.00  2.45           N  
ATOM    843  CA  PHE A  52      12.458   7.318  -1.637  1.00  2.45           C  
ATOM    844  C   PHE A  52      12.984   8.710  -1.301  1.00  2.45           C  
ATOM    845  O   PHE A  52      12.193   9.648  -1.144  1.00  2.45           O  
ATOM    846  CB  PHE A  52      11.573   7.411  -2.872  1.00  2.45           C  
ATOM    847  CG  PHE A  52      11.092   6.105  -3.388  1.00  2.45           C  
ATOM    848  CD1 PHE A  52       9.986   5.462  -2.822  1.00  2.45           C  
ATOM    849  CD2 PHE A  52      11.711   5.526  -4.468  1.00  2.45           C  
ATOM    850  CE1 PHE A  52       9.547   4.252  -3.332  1.00  2.45           C  
ATOM    851  CE2 PHE A  52      11.264   4.326  -4.976  1.00  2.45           C  
ATOM    852  CZ  PHE A  52      10.192   3.689  -4.407  1.00  2.45           C  
ATOM    853  H   PHE A  52      10.782   7.217  -0.292  1.00  2.45           H  
ATOM    854  HA  PHE A  52      13.305   6.657  -1.833  1.00  2.45           H  
ATOM    855 1HB  PHE A  52      10.723   8.035  -2.661  1.00  2.45           H  
ATOM    856 2HB  PHE A  52      12.135   7.890  -3.670  1.00  2.45           H  
ATOM    857  HD1 PHE A  52       9.475   5.919  -1.967  1.00  2.45           H  
ATOM    858  HD2 PHE A  52      12.564   6.032  -4.918  1.00  2.45           H  
ATOM    859  HE1 PHE A  52       8.703   3.749  -2.892  1.00  2.45           H  
ATOM    860  HE2 PHE A  52      11.762   3.878  -5.822  1.00  2.45           H  
ATOM    861  HZ  PHE A  52       9.858   2.749  -4.814  1.00  2.45           H  
ATOM    862  N   THR A  53      14.303   8.836  -1.208  1.00  2.34           N  
ATOM    863  CA  THR A  53      14.938  10.082  -0.792  1.00  2.34           C  
ATOM    864  C   THR A  53      15.953  10.621  -1.801  1.00  2.34           C  
ATOM    865  O   THR A  53      16.751   9.862  -2.348  1.00  2.34           O  
ATOM    866  CB  THR A  53      15.661   9.847   0.556  1.00  2.34           C  
ATOM    867  OG1 THR A  53      14.723   9.425   1.545  1.00  2.34           O  
ATOM    868  CG2 THR A  53      16.357  11.081   1.030  1.00  2.34           C  
ATOM    869  H   THR A  53      14.885   8.014  -1.384  1.00  2.34           H  
ATOM    870  HA  THR A  53      14.167  10.840  -0.660  1.00  2.34           H  
ATOM    871  HB  THR A  53      16.392   9.066   0.429  1.00  2.34           H  
ATOM    872  HG1 THR A  53      14.525   8.497   1.421  1.00  2.34           H  
ATOM    873 1HG2 THR A  53      16.855  10.878   1.976  1.00  2.34           H  
ATOM    874 2HG2 THR A  53      17.100  11.390   0.296  1.00  2.34           H  
ATOM    875 3HG2 THR A  53      15.637  11.867   1.168  1.00  2.34           H  
ATOM    876  N   VAL A  54      15.904  11.929  -2.071  1.00  2.32           N  
ATOM    877  CA  VAL A  54      16.917  12.570  -2.933  1.00  2.32           C  
ATOM    878  C   VAL A  54      17.604  13.707  -2.170  1.00  2.32           C  
ATOM    879  O   VAL A  54      18.843  13.779  -2.102  1.00  2.32           O  
ATOM    880  CB  VAL A  54      16.328  13.129  -4.245  1.00  2.32           C  
ATOM    881  CG1 VAL A  54      17.416  13.818  -5.061  1.00  2.32           C  
ATOM    882  CG2 VAL A  54      15.673  12.006  -5.052  1.00  2.32           C  
ATOM    883  H   VAL A  54      15.180  12.487  -1.614  1.00  2.32           H  
ATOM    884  HA  VAL A  54      17.672  11.830  -3.193  1.00  2.32           H  
ATOM    885  HB  VAL A  54      15.633  13.878  -4.009  1.00  2.32           H  
ATOM    886 1HG1 VAL A  54      16.980  14.234  -5.971  1.00  2.32           H  
ATOM    887 2HG1 VAL A  54      17.853  14.620  -4.474  1.00  2.32           H  
ATOM    888 3HG1 VAL A  54      18.188  13.094  -5.324  1.00  2.32           H  
ATOM    889 1HG2 VAL A  54      15.250  12.411  -5.975  1.00  2.32           H  
ATOM    890 2HG2 VAL A  54      16.424  11.258  -5.295  1.00  2.32           H  
ATOM    891 3HG2 VAL A  54      14.880  11.547  -4.464  1.00  2.32           H  
ATOM    892  N   THR A  55      16.773  14.601  -1.600  1.00  2.38           N  
ATOM    893  CA  THR A  55      17.193  15.828  -0.898  1.00  2.38           C  
ATOM    894  C   THR A  55      18.077  16.779  -1.719  1.00  2.38           C  
ATOM    895  O   THR A  55      18.331  16.552  -2.903  1.00  2.38           O  
ATOM    896  CB  THR A  55      17.887  15.506   0.455  1.00  2.38           C  
ATOM    897  OG1 THR A  55      19.132  14.810   0.263  1.00  2.38           O  
ATOM    898  CG2 THR A  55      16.966  14.658   1.249  1.00  2.38           C  
ATOM    899  H   THR A  55      15.773  14.411  -1.637  1.00  2.38           H  
ATOM    900  HA  THR A  55      16.288  16.381  -0.649  1.00  2.38           H  
ATOM    901  HB  THR A  55      18.078  16.417   1.011  1.00  2.38           H  
ATOM    902  HG1 THR A  55      19.071  14.208  -0.484  1.00  2.38           H  
ATOM    903 1HG2 THR A  55      17.415  14.416   2.209  1.00  2.38           H  
ATOM    904 2HG2 THR A  55      16.044  15.202   1.404  1.00  2.38           H  
ATOM    905 3HG2 THR A  55      16.772  13.767   0.702  1.00  2.38           H  
ATOM    906  N   GLU A  56      18.447  17.882  -1.055  1.00  2.48           N  
ATOM    907  CA  GLU A  56      19.285  18.998  -1.514  1.00  2.48           C  
ATOM    908  C   GLU A  56      18.463  20.266  -1.631  1.00  2.48           C  
ATOM    909  O   GLU A  56      18.103  20.862  -0.616  1.00  2.48           O  
ATOM    910  OXT GLU A  56      18.383  20.820  -2.725  1.00  2.48           O  
ATOM    911  CB  GLU A  56      20.018  18.738  -2.839  1.00  2.48           C  
ATOM    912  CG  GLU A  56      21.102  19.795  -3.135  1.00  2.48           C  
ATOM    913  CD  GLU A  56      20.613  21.055  -3.807  1.00  2.48           C  
ATOM    914  OE1 GLU A  56      19.655  20.986  -4.535  1.00  2.48           O  
ATOM    915  OE2 GLU A  56      21.207  22.091  -3.585  1.00  2.48           O  
ATOM    916  H   GLU A  56      18.133  17.938  -0.096  1.00  2.48           H  
ATOM    917  HA  GLU A  56      20.052  19.175  -0.759  1.00  2.48           H  
ATOM    918 1HB  GLU A  56      20.518  17.772  -2.807  1.00  2.48           H  
ATOM    919 2HB  GLU A  56      19.328  18.734  -3.674  1.00  2.48           H  
ATOM    920 1HG  GLU A  56      21.573  20.070  -2.195  1.00  2.48           H  
ATOM    921 2HG  GLU A  56      21.856  19.349  -3.748  1.00  2.48           H  
TER     922
ENDMDL

REMARK ID 698208 MODEL 2 GA98
PFRMAT TS
TARGET GA98
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      -1.274  -1.401   1.499  1.00  6.25           N  
ATOM      2  CA  THR A   1      -0.117  -0.843   0.813  1.00  6.25           C  
ATOM      3  C   THR A   1      -0.088   0.666   0.937  1.00  6.25           C  
ATOM      4  O   THR A   1      -1.065   1.345   0.615  1.00  6.25           O  
ATOM      5  CB  THR A   1      -0.105  -1.229  -0.679  1.00  6.25           C  
ATOM      6  OG1 THR A   1      -0.028  -2.657  -0.806  1.00  6.25           O  
ATOM      7  CG2 THR A   1       1.086  -0.590  -1.380  1.00  6.25           C  
ATOM      8 1H   THR A   1      -0.997  -2.219   2.021  1.00  6.25           H  
ATOM      9 2H   THR A   1      -1.648  -0.708   2.131  1.00  6.25           H  
ATOM     10 3H   THR A   1      -1.978  -1.654   0.821  1.00  6.25           H  
ATOM     11  HA  THR A   1       0.787  -1.235   1.279  1.00  6.25           H  
ATOM     12  HB  THR A   1      -1.022  -0.877  -1.151  1.00  6.25           H  
ATOM     13  HG1 THR A   1      -0.017  -2.894  -1.736  1.00  6.25           H  
ATOM     14 1HG2 THR A   1       1.080  -0.866  -2.433  1.00  6.25           H  
ATOM     15 2HG2 THR A   1       1.023   0.490  -1.291  1.00  6.25           H  
ATOM     16 3HG2 THR A   1       2.009  -0.934  -0.920  1.00  6.25           H  
ATOM     17  N   THR A   2       1.030   1.189   1.419  1.00  5.64           N  
ATOM     18  CA  THR A   2       1.202   2.628   1.524  1.00  5.64           C  
ATOM     19  C   THR A   2       2.050   3.105   0.364  1.00  5.64           C  
ATOM     20  O   THR A   2       2.719   2.299  -0.285  1.00  5.64           O  
ATOM     21  CB  THR A   2       1.874   3.008   2.852  1.00  5.64           C  
ATOM     22  OG1 THR A   2       3.195   2.453   2.894  1.00  5.64           O  
ATOM     23  CG2 THR A   2       1.066   2.470   4.017  1.00  5.64           C  
ATOM     24  H   THR A   2       1.795   0.585   1.687  1.00  5.64           H  
ATOM     25  HA  THR A   2       0.229   3.117   1.463  1.00  5.64           H  
ATOM     26  HB  THR A   2       1.941   4.094   2.928  1.00  5.64           H  
ATOM     27  HG1 THR A   2       3.738   2.871   2.217  1.00  5.64           H  
ATOM     28 1HG2 THR A   2       1.553   2.746   4.952  1.00  5.64           H  
ATOM     29 2HG2 THR A   2       0.063   2.895   3.988  1.00  5.64           H  
ATOM     30 3HG2 THR A   2       1.004   1.387   3.948  1.00  5.64           H  
ATOM     31  N   TYR A   3       2.054   4.410   0.128  1.00  5.09           N  
ATOM     32  CA  TYR A   3       2.847   4.978  -0.951  1.00  5.09           C  
ATOM     33  C   TYR A   3       3.576   6.199  -0.403  1.00  5.09           C  
ATOM     34  O   TYR A   3       3.101   6.809   0.559  1.00  5.09           O  
ATOM     35  CB  TYR A   3       1.926   5.349  -2.115  1.00  5.09           C  
ATOM     36  CG  TYR A   3       1.041   4.187  -2.561  1.00  5.09           C  
ATOM     37  CD1 TYR A   3      -0.246   4.067  -2.046  1.00  5.09           C  
ATOM     38  CD2 TYR A   3       1.516   3.228  -3.409  1.00  5.09           C  
ATOM     39  CE1 TYR A   3      -1.046   3.001  -2.410  1.00  5.09           C  
ATOM     40  CE2 TYR A   3       0.718   2.158  -3.772  1.00  5.09           C  
ATOM     41  CZ  TYR A   3      -0.557   2.047  -3.282  1.00  5.09           C  
ATOM     42  OH  TYR A   3      -1.342   0.978  -3.654  1.00  5.09           O  
ATOM     43  H   TYR A   3       1.486   5.018   0.700  1.00  5.09           H  
ATOM     44  HA  TYR A   3       3.593   4.254  -1.286  1.00  5.09           H  
ATOM     45 1HB  TYR A   3       1.285   6.161  -1.813  1.00  5.09           H  
ATOM     46 2HB  TYR A   3       2.523   5.681  -2.966  1.00  5.09           H  
ATOM     47  HD1 TYR A   3      -0.630   4.817  -1.354  1.00  5.09           H  
ATOM     48  HD2 TYR A   3       2.514   3.309  -3.791  1.00  5.09           H  
ATOM     49  HE1 TYR A   3      -2.058   2.913  -2.007  1.00  5.09           H  
ATOM     50  HE2 TYR A   3       1.106   1.398  -4.450  1.00  5.09           H  
ATOM     51  HH  TYR A   3      -2.250   1.124  -3.361  1.00  5.09           H  
ATOM     52  N   LYS A   4       4.720   6.560  -0.979  1.00  4.69           N  
ATOM     53  CA  LYS A   4       5.412   7.767  -0.522  1.00  4.69           C  
ATOM     54  C   LYS A   4       5.147   8.878  -1.517  1.00  4.69           C  
ATOM     55  O   LYS A   4       5.742   8.937  -2.595  1.00  4.69           O  
ATOM     56  CB  LYS A   4       6.895   7.486  -0.318  1.00  4.69           C  
ATOM     57  CG  LYS A   4       7.732   8.627   0.254  1.00  4.69           C  
ATOM     58  CD  LYS A   4       9.185   8.148   0.469  1.00  4.69           C  
ATOM     59  CE  LYS A   4      10.083   9.227   1.034  1.00  4.69           C  
ATOM     60  NZ  LYS A   4      11.457   8.715   1.312  1.00  4.69           N  
ATOM     61  H   LYS A   4       5.086   6.034  -1.779  1.00  4.69           H  
ATOM     62  HA  LYS A   4       4.996   8.077   0.437  1.00  4.69           H  
ATOM     63 1HB  LYS A   4       7.010   6.631   0.345  1.00  4.69           H  
ATOM     64 2HB  LYS A   4       7.321   7.207  -1.263  1.00  4.69           H  
ATOM     65 1HG  LYS A   4       7.721   9.475  -0.433  1.00  4.69           H  
ATOM     66 2HG  LYS A   4       7.311   8.949   1.204  1.00  4.69           H  
ATOM     67 1HD  LYS A   4       9.186   7.296   1.150  1.00  4.69           H  
ATOM     68 2HD  LYS A   4       9.602   7.823  -0.478  1.00  4.69           H  
ATOM     69 1HE  LYS A   4      10.160  10.031   0.313  1.00  4.69           H  
ATOM     70 2HE  LYS A   4       9.650   9.612   1.958  1.00  4.69           H  
ATOM     71 1HZ  LYS A   4      12.028   9.463   1.681  1.00  4.69           H  
ATOM     72 2HZ  LYS A   4      11.406   7.966   1.989  1.00  4.69           H  
ATOM     73 3HZ  LYS A   4      11.866   8.369   0.455  1.00  4.69           H  
ATOM     74  N   LEU A   5       4.195   9.726  -1.175  1.00  4.49           N  
ATOM     75  CA  LEU A   5       3.716  10.729  -2.103  1.00  4.49           C  
ATOM     76  C   LEU A   5       4.071  12.139  -1.660  1.00  4.49           C  
ATOM     77  O   LEU A   5       3.509  12.653  -0.689  1.00  4.49           O  
ATOM     78  CB  LEU A   5       2.224  10.520  -2.229  1.00  4.49           C  
ATOM     79  CG  LEU A   5       1.862   9.081  -2.612  1.00  4.49           C  
ATOM     80  CD1 LEU A   5       0.407   8.894  -2.671  1.00  4.49           C  
ATOM     81  CD2 LEU A   5       2.458   8.793  -3.887  1.00  4.49           C  
ATOM     82  H   LEU A   5       3.765   9.641  -0.262  1.00  4.49           H  
ATOM     83  HA  LEU A   5       4.179  10.558  -3.075  1.00  4.49           H  
ATOM     84 1HB  LEU A   5       1.735  10.774  -1.293  1.00  4.49           H  
ATOM     85 2HB  LEU A   5       1.861  11.139  -3.002  1.00  4.49           H  
ATOM     86  HG  LEU A   5       2.243   8.399  -1.861  1.00  4.49           H  
ATOM     87 1HD1 LEU A   5       0.170   7.868  -2.946  1.00  4.49           H  
ATOM     88 2HD1 LEU A   5      -0.024   9.117  -1.695  1.00  4.49           H  
ATOM     89 3HD1 LEU A   5       0.008   9.557  -3.414  1.00  4.49           H  
ATOM     90 1HD2 LEU A   5       2.216   7.776  -4.182  1.00  4.49           H  
ATOM     91 2HD2 LEU A   5       2.080   9.486  -4.604  1.00  4.49           H  
ATOM     92 3HD2 LEU A   5       3.525   8.907  -3.817  1.00  4.49           H  
ATOM     93  N   ILE A   6       5.032  12.741  -2.356  1.00  4.49           N  
ATOM     94  CA  ILE A   6       5.566  14.038  -1.975  1.00  4.49           C  
ATOM     95  C   ILE A   6       5.375  15.148  -2.992  1.00  4.49           C  
ATOM     96  O   ILE A   6       5.704  15.007  -4.169  1.00  4.49           O  
ATOM     97  CB  ILE A   6       7.073  13.922  -1.684  1.00  4.49           C  
ATOM     98  CG1 ILE A   6       7.299  12.956  -0.523  1.00  4.49           C  
ATOM     99  CG2 ILE A   6       7.678  15.310  -1.389  1.00  4.49           C  
ATOM    100  CD1 ILE A   6       8.730  12.589  -0.329  1.00  4.49           C  
ATOM    101  H   ILE A   6       5.438  12.262  -3.163  1.00  4.49           H  
ATOM    102  HA  ILE A   6       5.067  14.347  -1.057  1.00  4.49           H  
ATOM    103  HB  ILE A   6       7.568  13.494  -2.552  1.00  4.49           H  
ATOM    104 1HG1 ILE A   6       6.928  13.414   0.394  1.00  4.49           H  
ATOM    105 2HG1 ILE A   6       6.744  12.037  -0.702  1.00  4.49           H  
ATOM    106 1HG2 ILE A   6       8.744  15.205  -1.197  1.00  4.49           H  
ATOM    107 2HG2 ILE A   6       7.533  15.969  -2.241  1.00  4.49           H  
ATOM    108 3HG2 ILE A   6       7.193  15.742  -0.513  1.00  4.49           H  
ATOM    109 1HD1 ILE A   6       8.805  11.911   0.510  1.00  4.49           H  
ATOM    110 2HD1 ILE A   6       9.108  12.103  -1.235  1.00  4.49           H  
ATOM    111 3HD1 ILE A   6       9.314  13.485  -0.127  1.00  4.49           H  
ATOM    112  N   LEU A   7       4.833  16.246  -2.521  1.00  4.68           N  
ATOM    113  CA  LEU A   7       4.681  17.428  -3.334  1.00  4.68           C  
ATOM    114  C   LEU A   7       5.372  18.582  -2.652  1.00  4.68           C  
ATOM    115  O   LEU A   7       5.226  18.773  -1.438  1.00  4.68           O  
ATOM    116  CB  LEU A   7       3.206  17.759  -3.543  1.00  4.68           C  
ATOM    117  CG  LEU A   7       2.391  16.756  -4.329  1.00  4.68           C  
ATOM    118  CD1 LEU A   7       0.958  17.133  -4.264  1.00  4.68           C  
ATOM    119  CD2 LEU A   7       2.872  16.771  -5.740  1.00  4.68           C  
ATOM    120  H   LEU A   7       4.551  16.264  -1.551  1.00  4.68           H  
ATOM    121  HA  LEU A   7       5.157  17.266  -4.304  1.00  4.68           H  
ATOM    122 1HB  LEU A   7       2.743  17.863  -2.575  1.00  4.68           H  
ATOM    123 2HB  LEU A   7       3.134  18.714  -4.058  1.00  4.68           H  
ATOM    124  HG  LEU A   7       2.503  15.761  -3.912  1.00  4.68           H  
ATOM    125 1HD1 LEU A   7       0.364  16.437  -4.838  1.00  4.68           H  
ATOM    126 2HD1 LEU A   7       0.644  17.101  -3.231  1.00  4.68           H  
ATOM    127 3HD1 LEU A   7       0.830  18.134  -4.664  1.00  4.68           H  
ATOM    128 1HD2 LEU A   7       2.310  16.079  -6.335  1.00  4.68           H  
ATOM    129 2HD2 LEU A   7       2.760  17.768  -6.157  1.00  4.68           H  
ATOM    130 3HD2 LEU A   7       3.918  16.479  -5.738  1.00  4.68           H  
ATOM    131  N   ASN A   8       6.063  19.392  -3.438  1.00  4.97           N  
ATOM    132  CA  ASN A   8       6.706  20.593  -2.921  1.00  4.97           C  
ATOM    133  C   ASN A   8       5.862  21.830  -3.212  1.00  4.97           C  
ATOM    134  O   ASN A   8       6.311  22.966  -3.055  1.00  4.97           O  
ATOM    135  CB  ASN A   8       8.098  20.696  -3.493  1.00  4.97           C  
ATOM    136  CG  ASN A   8       9.014  19.633  -2.914  1.00  4.97           C  
ATOM    137  OD1 ASN A   8       9.524  19.786  -1.798  1.00  4.97           O  
ATOM    138  ND2 ASN A   8       9.205  18.560  -3.626  1.00  4.97           N  
ATOM    139  H   ASN A   8       6.200  19.138  -4.422  1.00  4.97           H  
ATOM    140  HA  ASN A   8       6.786  20.506  -1.838  1.00  4.97           H  
ATOM    141 1HB  ASN A   8       8.049  20.580  -4.577  1.00  4.97           H  
ATOM    142 2HB  ASN A   8       8.511  21.683  -3.287  1.00  4.97           H  
ATOM    143 1HD2 ASN A   8       9.792  17.831  -3.273  1.00  4.97           H  
ATOM    144 2HD2 ASN A   8       8.747  18.466  -4.520  1.00  4.97           H  
ATOM    145  N   LEU A   9       4.628  21.580  -3.634  1.00  5.27           N  
ATOM    146  CA  LEU A   9       3.645  22.604  -3.934  1.00  5.27           C  
ATOM    147  C   LEU A   9       2.881  22.939  -2.656  1.00  5.27           C  
ATOM    148  O   LEU A   9       3.064  22.257  -1.647  1.00  5.27           O  
ATOM    149  CB  LEU A   9       2.705  22.120  -5.041  1.00  5.27           C  
ATOM    150  CG  LEU A   9       3.343  22.040  -6.438  1.00  5.27           C  
ATOM    151  CD1 LEU A   9       4.005  23.373  -6.736  1.00  5.27           C  
ATOM    152  CD2 LEU A   9       4.350  20.883  -6.511  1.00  5.27           C  
ATOM    153  H   LEU A   9       4.362  20.615  -3.737  1.00  5.27           H  
ATOM    154  HA  LEU A   9       4.160  23.501  -4.275  1.00  5.27           H  
ATOM    155 1HB  LEU A   9       2.339  21.125  -4.781  1.00  5.27           H  
ATOM    156 2HB  LEU A   9       1.854  22.793  -5.100  1.00  5.27           H  
ATOM    157  HG  LEU A   9       2.567  21.882  -7.182  1.00  5.27           H  
ATOM    158 1HD1 LEU A   9       4.447  23.358  -7.711  1.00  5.27           H  
ATOM    159 2HD1 LEU A   9       3.269  24.172  -6.693  1.00  5.27           H  
ATOM    160 3HD1 LEU A   9       4.789  23.568  -6.002  1.00  5.27           H  
ATOM    161 1HD2 LEU A   9       4.775  20.863  -7.507  1.00  5.27           H  
ATOM    162 2HD2 LEU A   9       5.141  21.028  -5.795  1.00  5.27           H  
ATOM    163 3HD2 LEU A   9       3.847  19.942  -6.307  1.00  5.27           H  
ATOM    164  N   LYS A  10       2.053  23.992  -2.674  1.00  5.48           N  
ATOM    165  CA  LYS A  10       1.324  24.363  -1.457  1.00  5.48           C  
ATOM    166  C   LYS A  10      -0.198  24.132  -1.474  1.00  5.48           C  
ATOM    167  O   LYS A  10      -0.729  23.450  -0.604  1.00  5.48           O  
ATOM    168  CB  LYS A  10       1.579  25.838  -1.146  1.00  5.48           C  
ATOM    169  CG  LYS A  10       3.056  26.215  -0.924  1.00  5.48           C  
ATOM    170  CD  LYS A  10       3.656  25.527   0.297  1.00  5.48           C  
ATOM    171  CE  LYS A  10       5.096  25.983   0.531  1.00  5.48           C  
ATOM    172  NZ  LYS A  10       5.715  25.308   1.705  1.00  5.48           N  
ATOM    173  H   LYS A  10       1.947  24.533  -3.519  1.00  5.48           H  
ATOM    174  HA  LYS A  10       1.726  23.770  -0.634  1.00  5.48           H  
ATOM    175 1HB  LYS A  10       1.200  26.453  -1.961  1.00  5.48           H  
ATOM    176 2HB  LYS A  10       1.027  26.116  -0.249  1.00  5.48           H  
ATOM    177 1HG  LYS A  10       3.638  25.933  -1.802  1.00  5.48           H  
ATOM    178 2HG  LYS A  10       3.134  27.293  -0.791  1.00  5.48           H  
ATOM    179 1HD  LYS A  10       3.057  25.754   1.181  1.00  5.48           H  
ATOM    180 2HD  LYS A  10       3.651  24.445   0.143  1.00  5.48           H  
ATOM    181 1HE  LYS A  10       5.687  25.758  -0.357  1.00  5.48           H  
ATOM    182 2HE  LYS A  10       5.106  27.060   0.698  1.00  5.48           H  
ATOM    183 1HZ  LYS A  10       6.664  25.635   1.822  1.00  5.48           H  
ATOM    184 2HZ  LYS A  10       5.182  25.517   2.538  1.00  5.48           H  
ATOM    185 3HZ  LYS A  10       5.719  24.310   1.547  1.00  5.48           H  
ATOM    186  N   GLN A  11      -0.914  24.684  -2.460  1.00  5.57           N  
ATOM    187  CA  GLN A  11      -2.382  24.560  -2.429  1.00  5.57           C  
ATOM    188  C   GLN A  11      -2.887  23.283  -3.088  1.00  5.57           C  
ATOM    189  O   GLN A  11      -3.695  22.543  -2.512  1.00  5.57           O  
ATOM    190  CB  GLN A  11      -3.028  25.767  -3.105  1.00  5.57           C  
ATOM    191  CG  GLN A  11      -2.796  27.084  -2.374  1.00  5.57           C  
ATOM    192  CD  GLN A  11      -3.411  28.275  -3.097  1.00  5.57           C  
ATOM    193  OE1 GLN A  11      -3.524  28.283  -4.326  1.00  5.57           O  
ATOM    194  NE2 GLN A  11      -3.813  29.288  -2.334  1.00  5.57           N  
ATOM    195  H   GLN A  11      -0.464  25.220  -3.183  1.00  5.57           H  
ATOM    196  HA  GLN A  11      -2.701  24.545  -1.386  1.00  5.57           H  
ATOM    197 1HB  GLN A  11      -2.645  25.867  -4.119  1.00  5.57           H  
ATOM    198 2HB  GLN A  11      -4.104  25.607  -3.178  1.00  5.57           H  
ATOM    199 1HG  GLN A  11      -3.243  27.017  -1.383  1.00  5.57           H  
ATOM    200 2HG  GLN A  11      -1.723  27.253  -2.288  1.00  5.57           H  
ATOM    201 1HE2 GLN A  11      -4.225  30.099  -2.752  1.00  5.57           H  
ATOM    202 2HE2 GLN A  11      -3.703  29.242  -1.340  1.00  5.57           H  
ATOM    203  N   ALA A  12      -2.329  22.963  -4.259  1.00  5.53           N  
ATOM    204  CA  ALA A  12      -2.732  21.761  -4.987  1.00  5.53           C  
ATOM    205  C   ALA A  12      -2.472  20.552  -4.124  1.00  5.53           C  
ATOM    206  O   ALA A  12      -3.159  19.542  -4.231  1.00  5.53           O  
ATOM    207  CB  ALA A  12      -1.975  21.625  -6.289  1.00  5.53           C  
ATOM    208  H   ALA A  12      -1.657  23.589  -4.670  1.00  5.53           H  
ATOM    209  HA  ALA A  12      -3.802  21.821  -5.192  1.00  5.53           H  
ATOM    210 1HB  ALA A  12      -2.320  20.727  -6.784  1.00  5.53           H  
ATOM    211 2HB  ALA A  12      -2.172  22.489  -6.921  1.00  5.53           H  
ATOM    212 3HB  ALA A  12      -0.907  21.550  -6.095  1.00  5.53           H  
ATOM    213  N   LYS A  13      -1.456  20.657  -3.281  1.00  5.41           N  
ATOM    214  CA  LYS A  13      -1.065  19.610  -2.374  1.00  5.41           C  
ATOM    215  C   LYS A  13      -2.201  19.190  -1.459  1.00  5.41           C  
ATOM    216  O   LYS A  13      -2.341  18.010  -1.149  1.00  5.41           O  
ATOM    217  CB  LYS A  13       0.148  20.061  -1.575  1.00  5.41           C  
ATOM    218  CG  LYS A  13       0.706  19.044  -0.620  1.00  5.41           C  
ATOM    219  CD  LYS A  13       2.009  19.535  -0.030  1.00  5.41           C  
ATOM    220  CE  LYS A  13       2.617  18.535   0.931  1.00  5.41           C  
ATOM    221  NZ  LYS A  13       3.933  19.002   1.437  1.00  5.41           N  
ATOM    222  H   LYS A  13      -0.948  21.529  -3.255  1.00  5.41           H  
ATOM    223  HA  LYS A  13      -0.799  18.746  -2.961  1.00  5.41           H  
ATOM    224 1HB  LYS A  13       0.949  20.351  -2.258  1.00  5.41           H  
ATOM    225 2HB  LYS A  13      -0.113  20.944  -0.993  1.00  5.41           H  
ATOM    226 1HG  LYS A  13      -0.004  18.914   0.188  1.00  5.41           H  
ATOM    227 2HG  LYS A  13       0.854  18.090  -1.107  1.00  5.41           H  
ATOM    228 1HD  LYS A  13       2.722  19.721  -0.840  1.00  5.41           H  
ATOM    229 2HD  LYS A  13       1.841  20.480   0.488  1.00  5.41           H  
ATOM    230 1HE  LYS A  13       1.943  18.392   1.772  1.00  5.41           H  
ATOM    231 2HE  LYS A  13       2.754  17.582   0.416  1.00  5.41           H  
ATOM    232 1HZ  LYS A  13       4.321  18.321   2.069  1.00  5.41           H  
ATOM    233 2HZ  LYS A  13       4.565  19.124   0.629  1.00  5.41           H  
ATOM    234 3HZ  LYS A  13       3.820  19.883   1.914  1.00  5.41           H  
ATOM    235  N   GLU A  14      -3.020  20.129  -0.995  1.00  5.25           N  
ATOM    236  CA  GLU A  14      -4.101  19.723  -0.112  1.00  5.25           C  
ATOM    237  C   GLU A  14      -5.131  18.966  -0.928  1.00  5.25           C  
ATOM    238  O   GLU A  14      -5.634  17.907  -0.528  1.00  5.25           O  
ATOM    239  CB  GLU A  14      -4.771  20.916   0.572  1.00  5.25           C  
ATOM    240  CG  GLU A  14      -5.858  20.495   1.557  1.00  5.25           C  
ATOM    241  CD  GLU A  14      -6.527  21.630   2.300  1.00  5.25           C  
ATOM    242  OE1 GLU A  14      -6.217  22.769   2.051  1.00  5.25           O  
ATOM    243  OE2 GLU A  14      -7.346  21.336   3.145  1.00  5.25           O  
ATOM    244  H   GLU A  14      -2.940  21.100  -1.296  1.00  5.25           H  
ATOM    245  HA  GLU A  14      -3.703  19.054   0.651  1.00  5.25           H  
ATOM    246 1HB  GLU A  14      -4.023  21.500   1.107  1.00  5.25           H  
ATOM    247 2HB  GLU A  14      -5.219  21.565  -0.183  1.00  5.25           H  
ATOM    248 1HG  GLU A  14      -6.616  19.959   0.989  1.00  5.25           H  
ATOM    249 2HG  GLU A  14      -5.428  19.801   2.275  1.00  5.25           H  
ATOM    250  N   GLU A  15      -5.450  19.519  -2.097  1.00  5.07           N  
ATOM    251  CA  GLU A  15      -6.467  18.896  -2.932  1.00  5.07           C  
ATOM    252  C   GLU A  15      -6.023  17.499  -3.354  1.00  5.07           C  
ATOM    253  O   GLU A  15      -6.819  16.560  -3.396  1.00  5.07           O  
ATOM    254  CB  GLU A  15      -6.728  19.745  -4.182  1.00  5.07           C  
ATOM    255  CG  GLU A  15      -7.419  21.078  -3.915  1.00  5.07           C  
ATOM    256  CD  GLU A  15      -7.631  21.908  -5.172  1.00  5.07           C  
ATOM    257  OE1 GLU A  15      -7.156  21.519  -6.215  1.00  5.07           O  
ATOM    258  OE2 GLU A  15      -8.276  22.928  -5.081  1.00  5.07           O  
ATOM    259  H   GLU A  15      -4.981  20.382  -2.383  1.00  5.07           H  
ATOM    260  HA  GLU A  15      -7.387  18.808  -2.357  1.00  5.07           H  
ATOM    261 1HB  GLU A  15      -5.781  19.958  -4.678  1.00  5.07           H  
ATOM    262 2HB  GLU A  15      -7.342  19.180  -4.883  1.00  5.07           H  
ATOM    263 1HG  GLU A  15      -8.385  20.890  -3.447  1.00  5.07           H  
ATOM    264 2HG  GLU A  15      -6.806  21.645  -3.210  1.00  5.07           H  
ATOM    265  N   ALA A  16      -4.735  17.361  -3.657  1.00  4.91           N  
ATOM    266  CA  ALA A  16      -4.186  16.092  -4.070  1.00  4.91           C  
ATOM    267  C   ALA A  16      -4.191  15.089  -2.949  1.00  4.91           C  
ATOM    268  O   ALA A  16      -4.707  13.993  -3.122  1.00  4.91           O  
ATOM    269  CB  ALA A  16      -2.772  16.272  -4.561  1.00  4.91           C  
ATOM    270  H   ALA A  16      -4.129  18.173  -3.624  1.00  4.91           H  
ATOM    271  HA  ALA A  16      -4.806  15.704  -4.879  1.00  4.91           H  
ATOM    272 1HB  ALA A  16      -2.372  15.320  -4.900  1.00  4.91           H  
ATOM    273 2HB  ALA A  16      -2.798  16.973  -5.369  1.00  4.91           H  
ATOM    274 3HB  ALA A  16      -2.156  16.664  -3.752  1.00  4.91           H  
ATOM    275  N   ILE A  17      -3.726  15.485  -1.757  1.00  4.75           N  
ATOM    276  CA  ILE A  17      -3.620  14.548  -0.641  1.00  4.75           C  
ATOM    277  C   ILE A  17      -4.941  13.936  -0.271  1.00  4.75           C  
ATOM    278  O   ILE A  17      -5.025  12.729  -0.034  1.00  4.75           O  
ATOM    279  CB  ILE A  17      -2.961  15.172   0.587  1.00  4.75           C  
ATOM    280  CG1 ILE A  17      -1.472  15.416   0.301  1.00  4.75           C  
ATOM    281  CG2 ILE A  17      -3.140  14.254   1.783  1.00  4.75           C  
ATOM    282  CD1 ILE A  17      -0.806  16.282   1.326  1.00  4.75           C  
ATOM    283  H   ILE A  17      -3.365  16.431  -1.630  1.00  4.75           H  
ATOM    284  HA  ILE A  17      -2.975  13.744  -0.941  1.00  4.75           H  
ATOM    285  HB  ILE A  17      -3.424  16.146   0.791  1.00  4.75           H  
ATOM    286 1HG1 ILE A  17      -0.959  14.456   0.284  1.00  4.75           H  
ATOM    287 2HG1 ILE A  17      -1.366  15.875  -0.675  1.00  4.75           H  
ATOM    288 1HG2 ILE A  17      -2.673  14.703   2.659  1.00  4.75           H  
ATOM    289 2HG2 ILE A  17      -4.202  14.110   1.973  1.00  4.75           H  
ATOM    290 3HG2 ILE A  17      -2.673  13.291   1.574  1.00  4.75           H  
ATOM    291 1HD1 ILE A  17       0.241  16.406   1.066  1.00  4.75           H  
ATOM    292 2HD1 ILE A  17      -1.298  17.256   1.344  1.00  4.75           H  
ATOM    293 3HD1 ILE A  17      -0.884  15.818   2.306  1.00  4.75           H  
ATOM    294  N   LYS A  18      -5.996  14.729  -0.284  1.00  4.59           N  
ATOM    295  CA  LYS A  18      -7.308  14.198   0.040  1.00  4.59           C  
ATOM    296  C   LYS A  18      -7.734  13.029  -0.873  1.00  4.59           C  
ATOM    297  O   LYS A  18      -8.575  12.221  -0.475  1.00  4.59           O  
ATOM    298  CB  LYS A  18      -8.335  15.327  -0.031  1.00  4.59           C  
ATOM    299  CG  LYS A  18      -8.233  16.337   1.119  1.00  4.59           C  
ATOM    300  CD  LYS A  18      -9.231  17.482   0.964  1.00  4.59           C  
ATOM    301  CE  LYS A  18      -9.189  18.417   2.176  1.00  4.59           C  
ATOM    302  NZ  LYS A  18     -10.082  19.602   2.007  1.00  4.59           N  
ATOM    303  H   LYS A  18      -5.883  15.726  -0.493  1.00  4.59           H  
ATOM    304  HA  LYS A  18      -7.276  13.825   1.063  1.00  4.59           H  
ATOM    305 1HB  LYS A  18      -8.197  15.875  -0.971  1.00  4.59           H  
ATOM    306 2HB  LYS A  18      -9.340  14.908  -0.041  1.00  4.59           H  
ATOM    307 1HG  LYS A  18      -8.415  15.830   2.066  1.00  4.59           H  
ATOM    308 2HG  LYS A  18      -7.226  16.753   1.139  1.00  4.59           H  
ATOM    309 1HD  LYS A  18      -8.974  18.055   0.069  1.00  4.59           H  
ATOM    310 2HD  LYS A  18     -10.239  17.084   0.847  1.00  4.59           H  
ATOM    311 1HE  LYS A  18      -9.508  17.860   3.054  1.00  4.59           H  
ATOM    312 2HE  LYS A  18      -8.171  18.761   2.331  1.00  4.59           H  
ATOM    313 1HZ  LYS A  18     -10.025  20.186   2.837  1.00  4.59           H  
ATOM    314 2HZ  LYS A  18      -9.778  20.135   1.204  1.00  4.59           H  
ATOM    315 3HZ  LYS A  18     -11.034  19.298   1.875  1.00  4.59           H  
ATOM    316  N   GLU A  19      -7.186  12.953  -2.093  1.00  4.43           N  
ATOM    317  CA  GLU A  19      -7.517  11.907  -3.051  1.00  4.43           C  
ATOM    318  C   GLU A  19      -6.402  10.840  -3.244  1.00  4.43           C  
ATOM    319  O   GLU A  19      -6.536   9.943  -4.086  1.00  4.43           O  
ATOM    320  CB  GLU A  19      -7.846  12.556  -4.397  1.00  4.43           C  
ATOM    321  CG  GLU A  19      -9.021  13.548  -4.381  1.00  4.43           C  
ATOM    322  CD  GLU A  19     -10.362  12.926  -4.046  1.00  4.43           C  
ATOM    323  OE1 GLU A  19     -10.605  11.817  -4.460  1.00  4.43           O  
ATOM    324  OE2 GLU A  19     -11.147  13.572  -3.389  1.00  4.43           O  
ATOM    325  H   GLU A  19      -6.468  13.624  -2.364  1.00  4.43           H  
ATOM    326  HA  GLU A  19      -8.406  11.391  -2.691  1.00  4.43           H  
ATOM    327 1HB  GLU A  19      -6.962  13.080  -4.775  1.00  4.43           H  
ATOM    328 2HB  GLU A  19      -8.110  11.782  -5.104  1.00  4.43           H  
ATOM    329 1HG  GLU A  19      -8.801  14.328  -3.646  1.00  4.43           H  
ATOM    330 2HG  GLU A  19      -9.081  14.024  -5.358  1.00  4.43           H  
ATOM    331  N   LEU A  20      -5.296  10.909  -2.485  1.00  4.23           N  
ATOM    332  CA  LEU A  20      -4.179   9.977  -2.740  1.00  4.23           C  
ATOM    333  C   LEU A  20      -4.344   8.618  -2.085  1.00  4.23           C  
ATOM    334  O   LEU A  20      -3.708   8.306  -1.079  1.00  4.23           O  
ATOM    335  CB  LEU A  20      -2.833  10.561  -2.300  1.00  4.23           C  
ATOM    336  CG  LEU A  20      -2.385  11.813  -3.030  1.00  4.23           C  
ATOM    337  CD1 LEU A  20      -1.080  12.349  -2.457  1.00  4.23           C  
ATOM    338  CD2 LEU A  20      -2.268  11.523  -4.503  1.00  4.23           C  
ATOM    339  H   LEU A  20      -5.218  11.611  -1.748  1.00  4.23           H  
ATOM    340  HA  LEU A  20      -4.126   9.816  -3.816  1.00  4.23           H  
ATOM    341 1HB  LEU A  20      -2.892  10.804  -1.238  1.00  4.23           H  
ATOM    342 2HB  LEU A  20      -2.104   9.808  -2.436  1.00  4.23           H  
ATOM    343  HG  LEU A  20      -3.086  12.517  -2.882  1.00  4.23           H  
ATOM    344 1HD1 LEU A  20      -0.811  13.264  -2.963  1.00  4.23           H  
ATOM    345 2HD1 LEU A  20      -1.187  12.548  -1.400  1.00  4.23           H  
ATOM    346 3HD1 LEU A  20      -0.320  11.636  -2.592  1.00  4.23           H  
ATOM    347 1HD2 LEU A  20      -1.991  12.426  -5.038  1.00  4.23           H  
ATOM    348 2HD2 LEU A  20      -1.518  10.766  -4.658  1.00  4.23           H  
ATOM    349 3HD2 LEU A  20      -3.225  11.164  -4.869  1.00  4.23           H  
ATOM    350  N   VAL A  21      -5.185   7.805  -2.697  1.00  4.02           N  
ATOM    351  CA  VAL A  21      -5.546   6.494  -2.164  1.00  4.02           C  
ATOM    352  C   VAL A  21      -4.901   5.310  -2.900  1.00  4.02           C  
ATOM    353  O   VAL A  21      -5.070   4.159  -2.500  1.00  4.02           O  
ATOM    354  CB  VAL A  21      -7.068   6.353  -2.245  1.00  4.02           C  
ATOM    355  CG1 VAL A  21      -7.729   7.457  -1.425  1.00  4.02           C  
ATOM    356  CG2 VAL A  21      -7.495   6.440  -3.716  1.00  4.02           C  
ATOM    357  H   VAL A  21      -5.655   8.183  -3.522  1.00  4.02           H  
ATOM    358  HA  VAL A  21      -5.243   6.459  -1.118  1.00  4.02           H  
ATOM    359  HB  VAL A  21      -7.369   5.395  -1.825  1.00  4.02           H  
ATOM    360 1HG1 VAL A  21      -8.811   7.355  -1.478  1.00  4.02           H  
ATOM    361 2HG1 VAL A  21      -7.407   7.381  -0.387  1.00  4.02           H  
ATOM    362 3HG1 VAL A  21      -7.441   8.429  -1.822  1.00  4.02           H  
ATOM    363 1HG2 VAL A  21      -8.575   6.342  -3.791  1.00  4.02           H  
ATOM    364 2HG2 VAL A  21      -7.188   7.405  -4.129  1.00  4.02           H  
ATOM    365 3HG2 VAL A  21      -7.021   5.642  -4.282  1.00  4.02           H  
ATOM    366  N   ASP A  22      -4.182   5.596  -3.979  1.00  3.80           N  
ATOM    367  CA  ASP A  22      -3.540   4.574  -4.813  1.00  3.80           C  
ATOM    368  C   ASP A  22      -2.441   5.180  -5.670  1.00  3.80           C  
ATOM    369  O   ASP A  22      -2.596   6.300  -6.161  1.00  3.80           O  
ATOM    370  CB  ASP A  22      -4.568   3.878  -5.717  1.00  3.80           C  
ATOM    371  CG  ASP A  22      -4.066   2.557  -6.354  1.00  3.80           C  
ATOM    372  OD1 ASP A  22      -3.228   2.596  -7.248  1.00  3.80           O  
ATOM    373  OD2 ASP A  22      -4.527   1.524  -5.936  1.00  3.80           O  
ATOM    374  H   ASP A  22      -4.089   6.570  -4.225  1.00  3.80           H  
ATOM    375  HA  ASP A  22      -3.095   3.827  -4.162  1.00  3.80           H  
ATOM    376 1HB  ASP A  22      -5.461   3.651  -5.134  1.00  3.80           H  
ATOM    377 2HB  ASP A  22      -4.866   4.553  -6.509  1.00  3.80           H  
ATOM    378  N   ALA A  23      -1.382   4.412  -5.940  1.00  3.58           N  
ATOM    379  CA  ALA A  23      -0.297   4.866  -6.814  1.00  3.58           C  
ATOM    380  C   ALA A  23      -0.827   5.276  -8.181  1.00  3.58           C  
ATOM    381  O   ALA A  23      -0.320   6.212  -8.798  1.00  3.58           O  
ATOM    382  CB  ALA A  23       0.726   3.762  -7.017  1.00  3.58           C  
ATOM    383  H   ALA A  23      -1.332   3.486  -5.532  1.00  3.58           H  
ATOM    384  HA  ALA A  23       0.180   5.728  -6.351  1.00  3.58           H  
ATOM    385 1HB  ALA A  23       1.515   4.106  -7.660  1.00  3.58           H  
ATOM    386 2HB  ALA A  23       1.141   3.475  -6.093  1.00  3.58           H  
ATOM    387 3HB  ALA A  23       0.236   2.905  -7.479  1.00  3.58           H  
ATOM    388  N   GLY A  24      -1.851   4.579  -8.669  1.00  3.36           N  
ATOM    389  CA  GLY A  24      -2.420   4.899  -9.968  1.00  3.36           C  
ATOM    390  C   GLY A  24      -2.992   6.317  -9.996  1.00  3.36           C  
ATOM    391  O   GLY A  24      -2.950   7.007 -11.024  1.00  3.36           O  
ATOM    392  H   GLY A  24      -2.263   3.820  -8.117  1.00  3.36           H  
ATOM    393 1HA  GLY A  24      -1.653   4.795 -10.737  1.00  3.36           H  
ATOM    394 2HA  GLY A  24      -3.206   4.180 -10.198  1.00  3.36           H  
ATOM    395  N   THR A  25      -3.519   6.766  -8.857  1.00  3.17           N  
ATOM    396  CA  THR A  25      -4.135   8.070  -8.814  1.00  3.17           C  
ATOM    397  C   THR A  25      -3.072   9.085  -8.468  1.00  3.17           C  
ATOM    398  O   THR A  25      -3.128  10.227  -8.912  1.00  3.17           O  
ATOM    399  CB  THR A  25      -5.289   8.085  -7.789  1.00  3.17           C  
ATOM    400  OG1 THR A  25      -4.789   7.808  -6.475  1.00  3.17           O  
ATOM    401  CG2 THR A  25      -6.301   7.026  -8.143  1.00  3.17           C  
ATOM    402  H   THR A  25      -3.467   6.213  -8.009  1.00  3.17           H  
ATOM    403  HA  THR A  25      -4.539   8.312  -9.796  1.00  3.17           H  
ATOM    404  HB  THR A  25      -5.770   9.033  -7.795  1.00  3.17           H  
ATOM    405  HG1 THR A  25      -4.056   7.167  -6.544  1.00  3.17           H  
ATOM    406 1HG2 THR A  25      -7.110   7.043  -7.412  1.00  3.17           H  
ATOM    407 2HG2 THR A  25      -6.699   7.226  -9.137  1.00  3.17           H  
ATOM    408 3HG2 THR A  25      -5.821   6.051  -8.133  1.00  3.17           H  
ATOM    409  N   ALA A  26      -2.038   8.648  -7.746  1.00  3.03           N  
ATOM    410  CA  ALA A  26      -0.947   9.549  -7.436  1.00  3.03           C  
ATOM    411  C   ALA A  26      -0.254   9.962  -8.716  1.00  3.03           C  
ATOM    412  O   ALA A  26       0.047  11.136  -8.915  1.00  3.03           O  
ATOM    413  CB  ALA A  26       0.040   8.896  -6.510  1.00  3.03           C  
ATOM    414  H   ALA A  26      -2.037   7.699  -7.384  1.00  3.03           H  
ATOM    415  HA  ALA A  26      -1.358  10.439  -6.972  1.00  3.03           H  
ATOM    416 1HB  ALA A  26       0.817   9.615  -6.320  1.00  3.03           H  
ATOM    417 2HB  ALA A  26      -0.452   8.608  -5.588  1.00  3.03           H  
ATOM    418 3HB  ALA A  26       0.462   8.019  -6.985  1.00  3.03           H  
ATOM    419  N   GLU A  27      -0.056   9.012  -9.635  1.00  2.94           N  
ATOM    420  CA  GLU A  27       0.581   9.340 -10.901  1.00  2.94           C  
ATOM    421  C   GLU A  27      -0.248  10.359 -11.647  1.00  2.94           C  
ATOM    422  O   GLU A  27       0.260  11.390 -12.092  1.00  2.94           O  
ATOM    423  CB  GLU A  27       0.737   8.108 -11.801  1.00  2.94           C  
ATOM    424  CG  GLU A  27       1.427   8.420 -13.144  1.00  2.94           C  
ATOM    425  CD  GLU A  27       1.650   7.224 -14.055  1.00  2.94           C  
ATOM    426  OE1 GLU A  27       1.410   6.116 -13.648  1.00  2.94           O  
ATOM    427  OE2 GLU A  27       2.058   7.442 -15.186  1.00  2.94           O  
ATOM    428  H   GLU A  27      -0.310   8.045  -9.426  1.00  2.94           H  
ATOM    429  HA  GLU A  27       1.560   9.774 -10.701  1.00  2.94           H  
ATOM    430 1HB  GLU A  27       1.253   7.311 -11.295  1.00  2.94           H  
ATOM    431 2HB  GLU A  27      -0.256   7.724 -12.037  1.00  2.94           H  
ATOM    432 1HG  GLU A  27       0.808   9.142 -13.672  1.00  2.94           H  
ATOM    433 2HG  GLU A  27       2.375   8.893 -12.942  1.00  2.94           H  
ATOM    434  N   LYS A  28      -1.552  10.094 -11.755  1.00  2.92           N  
ATOM    435  CA  LYS A  28      -2.420  11.010 -12.466  1.00  2.92           C  
ATOM    436  C   LYS A  28      -2.412  12.396 -11.850  1.00  2.92           C  
ATOM    437  O   LYS A  28      -2.214  13.392 -12.550  1.00  2.92           O  
ATOM    438  CB  LYS A  28      -3.850  10.470 -12.473  1.00  2.92           C  
ATOM    439  CG  LYS A  28      -4.860  11.347 -13.202  1.00  2.92           C  
ATOM    440  CD  LYS A  28      -6.237  10.701 -13.209  1.00  2.92           C  
ATOM    441  CE  LYS A  28      -7.267  11.592 -13.884  1.00  2.92           C  
ATOM    442  NZ  LYS A  28      -8.615  10.949 -13.924  1.00  2.92           N  
ATOM    443  H   LYS A  28      -1.938   9.227 -11.372  1.00  2.92           H  
ATOM    444  HA  LYS A  28      -2.064  11.093 -13.491  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      -3.862   9.476 -12.921  1.00  2.92           H  
ATOM    446 2HB  LYS A  28      -4.196  10.364 -11.443  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      -4.927  12.303 -12.693  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      -4.536  11.520 -14.226  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      -6.189   9.748 -13.740  1.00  2.92           H  
ATOM    450 2HD  LYS A  28      -6.548  10.508 -12.181  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      -7.338  12.530 -13.334  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      -6.943  11.803 -14.904  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28      -9.272  11.568 -14.378  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28      -8.559  10.082 -14.440  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28      -8.927  10.760 -12.981  1.00  2.92           H  
ATOM    456  N   TYR A  29      -2.619  12.471 -10.545  1.00  2.95           N  
ATOM    457  CA  TYR A  29      -2.744  13.758  -9.895  1.00  2.95           C  
ATOM    458  C   TYR A  29      -1.446  14.529  -9.914  1.00  2.95           C  
ATOM    459  O   TYR A  29      -1.438  15.728 -10.184  1.00  2.95           O  
ATOM    460  CB  TYR A  29      -3.228  13.552  -8.468  1.00  2.95           C  
ATOM    461  CG  TYR A  29      -4.590  12.940  -8.455  1.00  2.95           C  
ATOM    462  CD1 TYR A  29      -5.029  12.242  -7.360  1.00  2.95           C  
ATOM    463  CD2 TYR A  29      -5.390  13.037  -9.585  1.00  2.95           C  
ATOM    464  CE1 TYR A  29      -6.258  11.638  -7.386  1.00  2.95           C  
ATOM    465  CE2 TYR A  29      -6.622  12.438  -9.612  1.00  2.95           C  
ATOM    466  CZ  TYR A  29      -7.061  11.737  -8.518  1.00  2.95           C  
ATOM    467  OH  TYR A  29      -8.294  11.121  -8.547  1.00  2.95           O  
ATOM    468  H   TYR A  29      -2.730  11.620  -9.996  1.00  2.95           H  
ATOM    469  HA  TYR A  29      -3.482  14.344 -10.440  1.00  2.95           H  
ATOM    470 1HB  TYR A  29      -2.541  12.881  -7.940  1.00  2.95           H  
ATOM    471 2HB  TYR A  29      -3.257  14.500  -7.933  1.00  2.95           H  
ATOM    472  HD1 TYR A  29      -4.402  12.154  -6.484  1.00  2.95           H  
ATOM    473  HD2 TYR A  29      -5.037  13.579 -10.450  1.00  2.95           H  
ATOM    474  HE1 TYR A  29      -6.593  11.073  -6.524  1.00  2.95           H  
ATOM    475  HE2 TYR A  29      -7.246  12.513 -10.501  1.00  2.95           H  
ATOM    476  HH  TYR A  29      -8.452  10.678  -7.706  1.00  2.95           H  
ATOM    477  N   PHE A  30      -0.333  13.854  -9.656  1.00  3.03           N  
ATOM    478  CA  PHE A  30       0.931  14.557  -9.623  1.00  3.03           C  
ATOM    479  C   PHE A  30       1.283  15.108 -10.994  1.00  3.03           C  
ATOM    480  O   PHE A  30       1.786  16.233 -11.108  1.00  3.03           O  
ATOM    481  CB  PHE A  30       2.022  13.676  -9.058  1.00  3.03           C  
ATOM    482  CG  PHE A  30       1.888  13.465  -7.582  1.00  3.03           C  
ATOM    483  CD1 PHE A  30       0.736  13.850  -6.915  1.00  3.03           C  
ATOM    484  CD2 PHE A  30       2.935  12.960  -6.846  1.00  3.03           C  
ATOM    485  CE1 PHE A  30       0.634  13.705  -5.568  1.00  3.03           C  
ATOM    486  CE2 PHE A  30       2.835  12.816  -5.484  1.00  3.03           C  
ATOM    487  CZ  PHE A  30       1.677  13.192  -4.849  1.00  3.03           C  
ATOM    488  H   PHE A  30      -0.353  12.854  -9.456  1.00  3.03           H  
ATOM    489  HA  PHE A  30       0.828  15.402  -8.948  1.00  3.03           H  
ATOM    490 1HB  PHE A  30       1.978  12.703  -9.543  1.00  3.03           H  
ATOM    491 2HB  PHE A  30       2.972  14.092  -9.254  1.00  3.03           H  
ATOM    492  HD1 PHE A  30      -0.088  14.272  -7.471  1.00  3.03           H  
ATOM    493  HD2 PHE A  30       3.849  12.695  -7.362  1.00  3.03           H  
ATOM    494  HE1 PHE A  30      -0.272  14.015  -5.064  1.00  3.03           H  
ATOM    495  HE2 PHE A  30       3.675  12.424  -4.910  1.00  3.03           H  
ATOM    496  HZ  PHE A  30       1.592  13.107  -3.776  1.00  3.03           H  
ATOM    497  N   LYS A  31       1.011  14.336 -12.052  1.00  3.13           N  
ATOM    498  CA  LYS A  31       1.269  14.835 -13.389  1.00  3.13           C  
ATOM    499  C   LYS A  31       0.352  16.009 -13.718  1.00  3.13           C  
ATOM    500  O   LYS A  31       0.810  16.985 -14.302  1.00  3.13           O  
ATOM    501  CB  LYS A  31       1.163  13.726 -14.428  1.00  3.13           C  
ATOM    502  CG  LYS A  31       2.327  12.738 -14.388  1.00  3.13           C  
ATOM    503  CD  LYS A  31       2.177  11.627 -15.415  1.00  3.13           C  
ATOM    504  CE  LYS A  31       3.435  10.784 -15.471  1.00  3.13           C  
ATOM    505  NZ  LYS A  31       3.315   9.612 -16.377  1.00  3.13           N  
ATOM    506  H   LYS A  31       0.618  13.396 -11.941  1.00  3.13           H  
ATOM    507  HA  LYS A  31       2.296  15.206 -13.416  1.00  3.13           H  
ATOM    508 1HB  LYS A  31       0.240  13.162 -14.253  1.00  3.13           H  
ATOM    509 2HB  LYS A  31       1.104  14.158 -15.424  1.00  3.13           H  
ATOM    510 1HG  LYS A  31       3.268  13.263 -14.555  1.00  3.13           H  
ATOM    511 2HG  LYS A  31       2.363  12.283 -13.397  1.00  3.13           H  
ATOM    512 1HD  LYS A  31       1.335  10.991 -15.138  1.00  3.13           H  
ATOM    513 2HD  LYS A  31       1.985  12.052 -16.396  1.00  3.13           H  
ATOM    514 1HE  LYS A  31       4.248  11.418 -15.822  1.00  3.13           H  
ATOM    515 2HE  LYS A  31       3.665  10.435 -14.488  1.00  3.13           H  
ATOM    516 1HZ  LYS A  31       4.182   9.103 -16.377  1.00  3.13           H  
ATOM    517 2HZ  LYS A  31       2.582   8.982 -16.028  1.00  3.13           H  
ATOM    518 3HZ  LYS A  31       3.100   9.907 -17.313  1.00  3.13           H  
ATOM    519  N   LEU A  32      -0.921  15.952 -13.291  1.00  3.27           N  
ATOM    520  CA  LEU A  32      -1.841  17.064 -13.537  1.00  3.27           C  
ATOM    521  C   LEU A  32      -1.361  18.327 -12.828  1.00  3.27           C  
ATOM    522  O   LEU A  32      -1.494  19.429 -13.363  1.00  3.27           O  
ATOM    523  CB  LEU A  32      -3.267  16.705 -13.100  1.00  3.27           C  
ATOM    524  CG  LEU A  32      -3.983  15.653 -13.972  1.00  3.27           C  
ATOM    525  CD1 LEU A  32      -5.282  15.249 -13.307  1.00  3.27           C  
ATOM    526  CD2 LEU A  32      -4.236  16.237 -15.345  1.00  3.27           C  
ATOM    527  H   LEU A  32      -1.269  15.116 -12.819  1.00  3.27           H  
ATOM    528  HA  LEU A  32      -1.858  17.262 -14.606  1.00  3.27           H  
ATOM    529 1HB  LEU A  32      -3.225  16.317 -12.083  1.00  3.27           H  
ATOM    530 2HB  LEU A  32      -3.870  17.610 -13.098  1.00  3.27           H  
ATOM    531  HG  LEU A  32      -3.364  14.778 -14.075  1.00  3.27           H  
ATOM    532 1HD1 LEU A  32      -5.783  14.505 -13.920  1.00  3.27           H  
ATOM    533 2HD1 LEU A  32      -5.068  14.831 -12.334  1.00  3.27           H  
ATOM    534 3HD1 LEU A  32      -5.921  16.122 -13.197  1.00  3.27           H  
ATOM    535 1HD2 LEU A  32      -4.738  15.495 -15.965  1.00  3.27           H  
ATOM    536 2HD2 LEU A  32      -4.864  17.123 -15.254  1.00  3.27           H  
ATOM    537 3HD2 LEU A  32      -3.285  16.510 -15.802  1.00  3.27           H  
ATOM    538  N   ILE A  33      -0.779  18.178 -11.633  1.00  3.46           N  
ATOM    539  CA  ILE A  33      -0.229  19.331 -10.933  1.00  3.46           C  
ATOM    540  C   ILE A  33       0.923  19.917 -11.725  1.00  3.46           C  
ATOM    541  O   ILE A  33       0.943  21.106 -12.028  1.00  3.46           O  
ATOM    542  CB  ILE A  33       0.249  18.942  -9.517  1.00  3.46           C  
ATOM    543  CG1 ILE A  33      -0.932  18.602  -8.666  1.00  3.46           C  
ATOM    544  CG2 ILE A  33       1.115  20.009  -8.874  1.00  3.46           C  
ATOM    545  CD1 ILE A  33      -0.555  17.963  -7.379  1.00  3.46           C  
ATOM    546  H   ILE A  33      -0.736  17.253 -11.205  1.00  3.46           H  
ATOM    547  HA  ILE A  33      -1.007  20.087 -10.843  1.00  3.46           H  
ATOM    548  HB  ILE A  33       0.839  18.032  -9.596  1.00  3.46           H  
ATOM    549 1HG1 ILE A  33      -1.479  19.505  -8.468  1.00  3.46           H  
ATOM    550 2HG1 ILE A  33      -1.583  17.932  -9.210  1.00  3.46           H  
ATOM    551 1HG2 ILE A  33       1.439  19.664  -7.893  1.00  3.46           H  
ATOM    552 2HG2 ILE A  33       1.989  20.185  -9.496  1.00  3.46           H  
ATOM    553 3HG2 ILE A  33       0.544  20.930  -8.767  1.00  3.46           H  
ATOM    554 1HD1 ILE A  33      -1.439  17.760  -6.827  1.00  3.46           H  
ATOM    555 2HD1 ILE A  33      -0.022  17.039  -7.566  1.00  3.46           H  
ATOM    556 3HD1 ILE A  33       0.076  18.643  -6.820  1.00  3.46           H  
ATOM    557  N   ALA A  34       1.858  19.075 -12.137  1.00  3.70           N  
ATOM    558  CA  ALA A  34       2.992  19.555 -12.908  1.00  3.70           C  
ATOM    559  C   ALA A  34       2.543  20.203 -14.233  1.00  3.70           C  
ATOM    560  O   ALA A  34       3.038  21.257 -14.649  1.00  3.70           O  
ATOM    561  CB  ALA A  34       3.933  18.397 -13.164  1.00  3.70           C  
ATOM    562  H   ALA A  34       1.794  18.086 -11.886  1.00  3.70           H  
ATOM    563  HA  ALA A  34       3.507  20.311 -12.320  1.00  3.70           H  
ATOM    564 1HB  ALA A  34       4.803  18.746 -13.715  1.00  3.70           H  
ATOM    565 2HB  ALA A  34       4.248  17.970 -12.210  1.00  3.70           H  
ATOM    566 3HB  ALA A  34       3.412  17.637 -13.747  1.00  3.70           H  
ATOM    567  N   ASN A  35       1.509  19.630 -14.843  1.00  3.96           N  
ATOM    568  CA  ASN A  35       1.023  20.071 -16.138  1.00  3.96           C  
ATOM    569  C   ASN A  35       0.032  21.212 -16.021  1.00  3.96           C  
ATOM    570  O   ASN A  35      -0.526  21.662 -17.022  1.00  3.96           O  
ATOM    571  CB  ASN A  35       0.389  18.914 -16.878  1.00  3.96           C  
ATOM    572  CG  ASN A  35       1.393  17.883 -17.294  1.00  3.96           C  
ATOM    573  OD1 ASN A  35       2.560  18.193 -17.567  1.00  3.96           O  
ATOM    574  ND2 ASN A  35       0.964  16.649 -17.351  1.00  3.96           N  
ATOM    575  H   ASN A  35       1.100  18.790 -14.443  1.00  3.96           H  
ATOM    576  HA  ASN A  35       1.871  20.436 -16.717  1.00  3.96           H  
ATOM    577 1HB  ASN A  35      -0.354  18.442 -16.233  1.00  3.96           H  
ATOM    578 2HB  ASN A  35      -0.129  19.283 -17.760  1.00  3.96           H  
ATOM    579 1HD2 ASN A  35       1.585  15.915 -17.619  1.00  3.96           H  
ATOM    580 2HD2 ASN A  35       0.015  16.443 -17.121  1.00  3.96           H  
ATOM    581  N   ALA A  36      -0.183  21.701 -14.799  1.00  4.23           N  
ATOM    582  CA  ALA A  36      -1.061  22.825 -14.546  1.00  4.23           C  
ATOM    583  C   ALA A  36      -0.545  24.069 -15.234  1.00  4.23           C  
ATOM    584  O   ALA A  36      -1.307  24.991 -15.510  1.00  4.23           O  
ATOM    585  CB  ALA A  36      -1.171  23.091 -13.055  1.00  4.23           C  
ATOM    586  H   ALA A  36       0.287  21.295 -13.990  1.00  4.23           H  
ATOM    587  HA  ALA A  36      -2.044  22.588 -14.947  1.00  4.23           H  
ATOM    588 1HB  ALA A  36      -1.845  23.927 -12.879  1.00  4.23           H  
ATOM    589 2HB  ALA A  36      -1.554  22.199 -12.559  1.00  4.23           H  
ATOM    590 3HB  ALA A  36      -0.187  23.330 -12.657  1.00  4.23           H  
ATOM    591  N   LYS A  37       0.780  24.121 -15.448  1.00  4.46           N  
ATOM    592  CA  LYS A  37       1.458  25.295 -16.006  1.00  4.46           C  
ATOM    593  C   LYS A  37       1.317  26.489 -15.064  1.00  4.46           C  
ATOM    594  O   LYS A  37       1.266  27.646 -15.482  1.00  4.46           O  
ATOM    595  CB  LYS A  37       0.924  25.648 -17.400  1.00  4.46           C  
ATOM    596  CG  LYS A  37       1.035  24.520 -18.415  1.00  4.46           C  
ATOM    597  CD  LYS A  37       0.573  24.955 -19.790  1.00  4.46           C  
ATOM    598  CE  LYS A  37       0.634  23.801 -20.780  1.00  4.46           C  
ATOM    599  NZ  LYS A  37       0.143  24.203 -22.129  1.00  4.46           N  
ATOM    600  H   LYS A  37       1.346  23.292 -15.223  1.00  4.46           H  
ATOM    601  HA  LYS A  37       2.522  25.066 -16.096  1.00  4.46           H  
ATOM    602 1HB  LYS A  37      -0.113  25.968 -17.351  1.00  4.46           H  
ATOM    603 2HB  LYS A  37       1.493  26.488 -17.792  1.00  4.46           H  
ATOM    604 1HG  LYS A  37       2.067  24.176 -18.470  1.00  4.46           H  
ATOM    605 2HG  LYS A  37       0.417  23.691 -18.096  1.00  4.46           H  
ATOM    606 1HD  LYS A  37      -0.455  25.315 -19.727  1.00  4.46           H  
ATOM    607 2HD  LYS A  37       1.204  25.768 -20.148  1.00  4.46           H  
ATOM    608 1HE  LYS A  37       1.665  23.460 -20.866  1.00  4.46           H  
ATOM    609 2HE  LYS A  37       0.019  22.979 -20.409  1.00  4.46           H  
ATOM    610 1HZ  LYS A  37       0.199  23.415 -22.757  1.00  4.46           H  
ATOM    611 2HZ  LYS A  37      -0.817  24.511 -22.060  1.00  4.46           H  
ATOM    612 3HZ  LYS A  37       0.714  24.957 -22.484  1.00  4.46           H  
ATOM    613  N   THR A  38       1.287  26.164 -13.773  1.00  4.60           N  
ATOM    614  CA  THR A  38       1.266  27.086 -12.655  1.00  4.60           C  
ATOM    615  C   THR A  38       2.437  26.632 -11.812  1.00  4.60           C  
ATOM    616  O   THR A  38       2.838  27.274 -10.844  1.00  4.60           O  
ATOM    617  CB  THR A  38      -0.048  27.031 -11.851  1.00  4.60           C  
ATOM    618  OG1 THR A  38      -0.200  25.744 -11.252  1.00  4.60           O  
ATOM    619  CG2 THR A  38      -1.224  27.288 -12.768  1.00  4.60           C  
ATOM    620  H   THR A  38       1.332  25.182 -13.545  1.00  4.60           H  
ATOM    621  HA  THR A  38       1.443  28.105 -13.000  1.00  4.60           H  
ATOM    622  HB  THR A  38      -0.028  27.788 -11.070  1.00  4.60           H  
ATOM    623  HG1 THR A  38       0.478  25.620 -10.581  1.00  4.60           H  
ATOM    624 1HG2 THR A  38      -2.147  27.250 -12.194  1.00  4.60           H  
ATOM    625 2HG2 THR A  38      -1.119  28.270 -13.227  1.00  4.60           H  
ATOM    626 3HG2 THR A  38      -1.255  26.534 -13.541  1.00  4.60           H  
ATOM    627  N   VAL A  39       2.948  25.469 -12.222  1.00  4.61           N  
ATOM    628  CA  VAL A  39       4.053  24.757 -11.600  1.00  4.61           C  
ATOM    629  C   VAL A  39       5.230  24.695 -12.556  1.00  4.61           C  
ATOM    630  O   VAL A  39       5.082  24.278 -13.707  1.00  4.61           O  
ATOM    631  CB  VAL A  39       3.635  23.318 -11.226  1.00  4.61           C  
ATOM    632  CG1 VAL A  39       4.830  22.543 -10.626  1.00  4.61           C  
ATOM    633  CG2 VAL A  39       2.486  23.391 -10.258  1.00  4.61           C  
ATOM    634  H   VAL A  39       2.522  25.050 -13.032  1.00  4.61           H  
ATOM    635  HA  VAL A  39       4.348  25.289 -10.698  1.00  4.61           H  
ATOM    636  HB  VAL A  39       3.314  22.784 -12.123  1.00  4.61           H  
ATOM    637 1HG1 VAL A  39       4.519  21.533 -10.367  1.00  4.61           H  
ATOM    638 2HG1 VAL A  39       5.636  22.494 -11.357  1.00  4.61           H  
ATOM    639 3HG1 VAL A  39       5.191  23.049  -9.744  1.00  4.61           H  
ATOM    640 1HG2 VAL A  39       2.178  22.401  -9.998  1.00  4.61           H  
ATOM    641 2HG2 VAL A  39       2.797  23.925  -9.365  1.00  4.61           H  
ATOM    642 3HG2 VAL A  39       1.658  23.909 -10.721  1.00  4.61           H  
ATOM    643  N   GLU A  40       6.388  25.131 -12.090  1.00  4.49           N  
ATOM    644  CA  GLU A  40       7.588  25.097 -12.920  1.00  4.49           C  
ATOM    645  C   GLU A  40       8.545  24.075 -12.352  1.00  4.49           C  
ATOM    646  O   GLU A  40       9.375  24.404 -11.507  1.00  4.49           O  
ATOM    647  CB  GLU A  40       8.252  26.474 -12.988  1.00  4.49           C  
ATOM    648  CG  GLU A  40       7.399  27.557 -13.664  1.00  4.49           C  
ATOM    649  CD  GLU A  40       8.086  28.912 -13.744  1.00  4.49           C  
ATOM    650  OE1 GLU A  40       9.188  29.034 -13.263  1.00  4.49           O  
ATOM    651  OE2 GLU A  40       7.500  29.818 -14.290  1.00  4.49           O  
ATOM    652  H   GLU A  40       6.429  25.456 -11.116  1.00  4.49           H  
ATOM    653  HA  GLU A  40       7.317  24.786 -13.929  1.00  4.49           H  
ATOM    654 1HB  GLU A  40       8.483  26.812 -11.978  1.00  4.49           H  
ATOM    655 2HB  GLU A  40       9.194  26.397 -13.532  1.00  4.49           H  
ATOM    656 1HG  GLU A  40       7.150  27.227 -14.672  1.00  4.49           H  
ATOM    657 2HG  GLU A  40       6.467  27.662 -13.108  1.00  4.49           H  
ATOM    658  N   GLY A  41       8.456  22.837 -12.814  1.00  4.27           N  
ATOM    659  CA  GLY A  41       9.225  21.823 -12.128  1.00  4.27           C  
ATOM    660  C   GLY A  41       9.270  20.457 -12.784  1.00  4.27           C  
ATOM    661  O   GLY A  41       9.046  20.314 -13.990  1.00  4.27           O  
ATOM    662  H   GLY A  41       7.808  22.602 -13.554  1.00  4.27           H  
ATOM    663 1HA  GLY A  41      10.242  22.181 -11.975  1.00  4.27           H  
ATOM    664 2HA  GLY A  41       8.791  21.722 -11.146  1.00  4.27           H  
ATOM    665  N   VAL A  42       9.651  19.469 -11.974  1.00  4.02           N  
ATOM    666  CA  VAL A  42       9.892  18.103 -12.438  1.00  4.02           C  
ATOM    667  C   VAL A  42       9.147  17.016 -11.675  1.00  4.02           C  
ATOM    668  O   VAL A  42       9.165  16.974 -10.437  1.00  4.02           O  
ATOM    669  CB  VAL A  42      11.407  17.787 -12.376  1.00  4.02           C  
ATOM    670  CG1 VAL A  42      11.671  16.339 -12.798  1.00  4.02           C  
ATOM    671  CG2 VAL A  42      12.163  18.746 -13.287  1.00  4.02           C  
ATOM    672  H   VAL A  42       9.745  19.704 -10.984  1.00  4.02           H  
ATOM    673  HA  VAL A  42       9.581  18.049 -13.482  1.00  4.02           H  
ATOM    674  HB  VAL A  42      11.759  17.902 -11.352  1.00  4.02           H  
ATOM    675 1HG1 VAL A  42      12.738  16.137 -12.742  1.00  4.02           H  
ATOM    676 2HG1 VAL A  42      11.148  15.654 -12.133  1.00  4.02           H  
ATOM    677 3HG1 VAL A  42      11.325  16.184 -13.819  1.00  4.02           H  
ATOM    678 1HG2 VAL A  42      13.229  18.525 -13.238  1.00  4.02           H  
ATOM    679 2HG2 VAL A  42      11.813  18.624 -14.314  1.00  4.02           H  
ATOM    680 3HG2 VAL A  42      11.998  19.770 -12.968  1.00  4.02           H  
ATOM    681  N   TRP A  43       8.502  16.130 -12.438  1.00  3.84           N  
ATOM    682  CA  TRP A  43       7.816  14.955 -11.909  1.00  3.84           C  
ATOM    683  C   TRP A  43       8.763  13.763 -11.945  1.00  3.84           C  
ATOM    684  O   TRP A  43       9.467  13.567 -12.939  1.00  3.84           O  
ATOM    685  CB  TRP A  43       6.586  14.612 -12.751  1.00  3.84           C  
ATOM    686  CG  TRP A  43       5.804  13.402 -12.270  1.00  3.84           C  
ATOM    687  CD1 TRP A  43       4.782  13.412 -11.399  1.00  3.84           C  
ATOM    688  CD2 TRP A  43       5.988  12.010 -12.643  1.00  3.84           C  
ATOM    689  NE1 TRP A  43       4.314  12.135 -11.192  1.00  3.84           N  
ATOM    690  CE2 TRP A  43       5.035  11.272 -11.941  1.00  3.84           C  
ATOM    691  CE3 TRP A  43       6.867  11.345 -13.503  1.00  3.84           C  
ATOM    692  CZ2 TRP A  43       4.932   9.906 -12.066  1.00  3.84           C  
ATOM    693  CZ3 TRP A  43       6.755   9.970 -13.630  1.00  3.84           C  
ATOM    694  CH2 TRP A  43       5.807   9.274 -12.932  1.00  3.84           C  
ATOM    695  H   TRP A  43       8.519  16.264 -13.440  1.00  3.84           H  
ATOM    696  HA  TRP A  43       7.517  15.142 -10.880  1.00  3.84           H  
ATOM    697 1HB  TRP A  43       5.908  15.467 -12.760  1.00  3.84           H  
ATOM    698 2HB  TRP A  43       6.893  14.427 -13.778  1.00  3.84           H  
ATOM    699  HD1 TRP A  43       4.388  14.295 -10.943  1.00  3.84           H  
ATOM    700  HE1 TRP A  43       3.550  11.884 -10.587  1.00  3.84           H  
ATOM    701  HE3 TRP A  43       7.622  11.900 -14.060  1.00  3.84           H  
ATOM    702  HZ2 TRP A  43       4.191   9.332 -11.523  1.00  3.84           H  
ATOM    703  HZ3 TRP A  43       7.441   9.456 -14.301  1.00  3.84           H  
ATOM    704  HH2 TRP A  43       5.742   8.193 -13.058  1.00  3.84           H  
ATOM    705  N   THR A  44       8.742  12.950 -10.898  1.00  3.75           N  
ATOM    706  CA  THR A  44       9.543  11.735 -10.871  1.00  3.75           C  
ATOM    707  C   THR A  44       8.871  10.577 -10.137  1.00  3.75           C  
ATOM    708  O   THR A  44       8.063  10.771  -9.224  1.00  3.75           O  
ATOM    709  CB  THR A  44      10.913  12.008 -10.231  1.00  3.75           C  
ATOM    710  OG1 THR A  44      11.719  10.829 -10.307  1.00  3.75           O  
ATOM    711  CG2 THR A  44      10.743  12.416  -8.805  1.00  3.75           C  
ATOM    712  H   THR A  44       8.186  13.217 -10.090  1.00  3.75           H  
ATOM    713  HA  THR A  44       9.706  11.418 -11.901  1.00  3.75           H  
ATOM    714  HB  THR A  44      11.411  12.812 -10.776  1.00  3.75           H  
ATOM    715  HG1 THR A  44      11.297  10.125  -9.800  1.00  3.75           H  
ATOM    716 1HG2 THR A  44      11.717  12.612  -8.360  1.00  3.75           H  
ATOM    717 2HG2 THR A  44      10.138  13.320  -8.770  1.00  3.75           H  
ATOM    718 3HG2 THR A  44      10.245  11.617  -8.255  1.00  3.75           H  
ATOM    719  N   LEU A  45       9.230   9.359 -10.546  1.00  3.75           N  
ATOM    720  CA  LEU A  45       8.765   8.126  -9.908  1.00  3.75           C  
ATOM    721  C   LEU A  45       9.776   7.000  -9.832  1.00  3.75           C  
ATOM    722  O   LEU A  45      10.354   6.594 -10.843  1.00  3.75           O  
ATOM    723  CB  LEU A  45       7.529   7.589 -10.624  1.00  3.75           C  
ATOM    724  CG  LEU A  45       7.032   6.153 -10.231  1.00  3.75           C  
ATOM    725  CD1 LEU A  45       6.591   6.082  -8.791  1.00  3.75           C  
ATOM    726  CD2 LEU A  45       5.881   5.802 -11.150  1.00  3.75           C  
ATOM    727  H   LEU A  45       9.876   9.288 -11.321  1.00  3.75           H  
ATOM    728  HA  LEU A  45       8.477   8.379  -8.896  1.00  3.75           H  
ATOM    729 1HB  LEU A  45       6.708   8.268 -10.410  1.00  3.75           H  
ATOM    730 2HB  LEU A  45       7.727   7.586 -11.688  1.00  3.75           H  
ATOM    731  HG  LEU A  45       7.835   5.434 -10.372  1.00  3.75           H  
ATOM    732 1HD1 LEU A  45       6.238   5.077  -8.564  1.00  3.75           H  
ATOM    733 2HD1 LEU A  45       7.391   6.312  -8.146  1.00  3.75           H  
ATOM    734 3HD1 LEU A  45       5.826   6.772  -8.635  1.00  3.75           H  
ATOM    735 1HD2 LEU A  45       5.519   4.799 -10.917  1.00  3.75           H  
ATOM    736 2HD2 LEU A  45       5.077   6.514 -11.020  1.00  3.75           H  
ATOM    737 3HD2 LEU A  45       6.223   5.832 -12.183  1.00  3.75           H  
ATOM    738  N   LYS A  46       9.944   6.458  -8.628  1.00  3.82           N  
ATOM    739  CA  LYS A  46      10.762   5.275  -8.452  1.00  3.82           C  
ATOM    740  C   LYS A  46       9.835   4.100  -8.124  1.00  3.82           C  
ATOM    741  O   LYS A  46       9.369   3.934  -6.983  1.00  3.82           O  
ATOM    742  CB  LYS A  46      11.830   5.489  -7.382  1.00  3.82           C  
ATOM    743  CG  LYS A  46      12.786   4.289  -7.230  1.00  3.82           C  
ATOM    744  CD  LYS A  46      13.960   4.581  -6.280  1.00  3.82           C  
ATOM    745  CE  LYS A  46      14.733   3.305  -5.983  1.00  3.82           C  
ATOM    746  NZ  LYS A  46      15.433   2.779  -7.191  1.00  3.82           N  
ATOM    747  H   LYS A  46       9.453   6.876  -7.837  1.00  3.82           H  
ATOM    748  HA  LYS A  46      11.268   5.049  -9.392  1.00  3.82           H  
ATOM    749 1HB  LYS A  46      12.425   6.367  -7.631  1.00  3.82           H  
ATOM    750 2HB  LYS A  46      11.352   5.675  -6.422  1.00  3.82           H  
ATOM    751 1HG  LYS A  46      12.239   3.423  -6.875  1.00  3.82           H  
ATOM    752 2HG  LYS A  46      13.196   4.040  -8.209  1.00  3.82           H  
ATOM    753 1HD  LYS A  46      14.634   5.296  -6.752  1.00  3.82           H  
ATOM    754 2HD  LYS A  46      13.605   5.008  -5.357  1.00  3.82           H  
ATOM    755 1HE  LYS A  46      15.460   3.483  -5.194  1.00  3.82           H  
ATOM    756 2HE  LYS A  46      14.025   2.557  -5.643  1.00  3.82           H  
ATOM    757 1HZ  LYS A  46      15.899   1.887  -6.957  1.00  3.82           H  
ATOM    758 2HZ  LYS A  46      14.764   2.597  -7.921  1.00  3.82           H  
ATOM    759 3HZ  LYS A  46      16.109   3.440  -7.521  1.00  3.82           H  
ATOM    760  N   ASP A  47       9.558   3.281  -9.143  1.00  3.89           N  
ATOM    761  CA  ASP A  47       8.588   2.183  -9.041  1.00  3.89           C  
ATOM    762  C   ASP A  47       8.972   1.135  -8.007  1.00  3.89           C  
ATOM    763  O   ASP A  47       8.107   0.526  -7.381  1.00  3.89           O  
ATOM    764  CB  ASP A  47       8.378   1.508 -10.399  1.00  3.89           C  
ATOM    765  CG  ASP A  47       7.183   0.531 -10.392  1.00  3.89           C  
ATOM    766  OD1 ASP A  47       6.068   0.984 -10.180  1.00  3.89           O  
ATOM    767  OD2 ASP A  47       7.379  -0.641 -10.590  1.00  3.89           O  
ATOM    768  H   ASP A  47       9.996   3.464 -10.038  1.00  3.89           H  
ATOM    769  HA  ASP A  47       7.633   2.613  -8.740  1.00  3.89           H  
ATOM    770 1HB  ASP A  47       8.209   2.269 -11.163  1.00  3.89           H  
ATOM    771 2HB  ASP A  47       9.278   0.955 -10.675  1.00  3.89           H  
ATOM    772  N   GLU A  48      10.273   0.965  -7.804  1.00  3.90           N  
ATOM    773  CA  GLU A  48      10.815  -0.015  -6.868  1.00  3.90           C  
ATOM    774  C   GLU A  48      10.341   0.233  -5.440  1.00  3.90           C  
ATOM    775  O   GLU A  48      10.252  -0.699  -4.640  1.00  3.90           O  
ATOM    776  CB  GLU A  48      12.344   0.025  -6.894  1.00  3.90           C  
ATOM    777  CG  GLU A  48      12.985  -0.492  -8.175  1.00  3.90           C  
ATOM    778  CD  GLU A  48      14.496  -0.315  -8.191  1.00  3.90           C  
ATOM    779  OE1 GLU A  48      15.024   0.308  -7.281  1.00  3.90           O  
ATOM    780  OE2 GLU A  48      15.117  -0.774  -9.112  1.00  3.90           O  
ATOM    781  H   GLU A  48      10.908   1.523  -8.349  1.00  3.90           H  
ATOM    782  HA  GLU A  48      10.475  -1.006  -7.173  1.00  3.90           H  
ATOM    783 1HB  GLU A  48      12.667   1.044  -6.758  1.00  3.90           H  
ATOM    784 2HB  GLU A  48      12.739  -0.554  -6.060  1.00  3.90           H  
ATOM    785 1HG  GLU A  48      12.752  -1.551  -8.285  1.00  3.90           H  
ATOM    786 2HG  GLU A  48      12.550   0.038  -9.023  1.00  3.90           H  
ATOM    787  N   ILE A  49      10.111   1.504  -5.099  1.00  3.80           N  
ATOM    788  CA  ILE A  49       9.690   1.866  -3.758  1.00  3.80           C  
ATOM    789  C   ILE A  49       8.339   2.585  -3.763  1.00  3.80           C  
ATOM    790  O   ILE A  49       7.809   2.925  -2.705  1.00  3.80           O  
ATOM    791  CB  ILE A  49      10.775   2.708  -3.065  1.00  3.80           C  
ATOM    792  CG1 ILE A  49      11.005   3.974  -3.824  1.00  3.80           C  
ATOM    793  CG2 ILE A  49      12.071   1.914  -2.972  1.00  3.80           C  
ATOM    794  CD1 ILE A  49      11.884   4.968  -3.096  1.00  3.80           C  
ATOM    795  H   ILE A  49      10.170   2.234  -5.803  1.00  3.80           H  
ATOM    796  HA  ILE A  49       9.570   0.952  -3.179  1.00  3.80           H  
ATOM    797  HB  ILE A  49      10.441   2.975  -2.064  1.00  3.80           H  
ATOM    798 1HG1 ILE A  49      11.458   3.726  -4.758  1.00  3.80           H  
ATOM    799 2HG1 ILE A  49      10.051   4.428  -4.034  1.00  3.80           H  
ATOM    800 1HG2 ILE A  49      12.830   2.512  -2.472  1.00  3.80           H  
ATOM    801 2HG2 ILE A  49      11.894   1.000  -2.404  1.00  3.80           H  
ATOM    802 3HG2 ILE A  49      12.416   1.656  -3.969  1.00  3.80           H  
ATOM    803 1HD1 ILE A  49      12.005   5.861  -3.706  1.00  3.80           H  
ATOM    804 2HD1 ILE A  49      11.422   5.239  -2.148  1.00  3.80           H  
ATOM    805 3HD1 ILE A  49      12.858   4.523  -2.907  1.00  3.80           H  
ATOM    806  N   LYS A  50       7.777   2.807  -4.960  1.00  3.58           N  
ATOM    807  CA  LYS A  50       6.501   3.499  -5.138  1.00  3.58           C  
ATOM    808  C   LYS A  50       6.522   4.898  -4.541  1.00  3.58           C  
ATOM    809  O   LYS A  50       5.609   5.289  -3.795  1.00  3.58           O  
ATOM    810  CB  LYS A  50       5.339   2.701  -4.551  1.00  3.58           C  
ATOM    811  CG  LYS A  50       5.190   1.280  -5.094  1.00  3.58           C  
ATOM    812  CD  LYS A  50       4.781   1.267  -6.576  1.00  3.58           C  
ATOM    813  CE  LYS A  50       4.593  -0.170  -7.073  1.00  3.58           C  
ATOM    814  NZ  LYS A  50       4.205  -0.240  -8.522  1.00  3.58           N  
ATOM    815  H   LYS A  50       8.276   2.528  -5.797  1.00  3.58           H  
ATOM    816  HA  LYS A  50       6.327   3.607  -6.210  1.00  3.58           H  
ATOM    817 1HB  LYS A  50       5.416   2.655  -3.464  1.00  3.58           H  
ATOM    818 2HB  LYS A  50       4.429   3.224  -4.787  1.00  3.58           H  
ATOM    819 1HG  LYS A  50       6.145   0.755  -5.000  1.00  3.58           H  
ATOM    820 2HG  LYS A  50       4.441   0.745  -4.510  1.00  3.58           H  
ATOM    821 1HD  LYS A  50       3.853   1.825  -6.714  1.00  3.58           H  
ATOM    822 2HD  LYS A  50       5.567   1.737  -7.179  1.00  3.58           H  
ATOM    823 1HE  LYS A  50       5.533  -0.708  -6.940  1.00  3.58           H  
ATOM    824 2HE  LYS A  50       3.821  -0.651  -6.477  1.00  3.58           H  
ATOM    825 1HZ  LYS A  50       4.107  -1.198  -8.797  1.00  3.58           H  
ATOM    826 2HZ  LYS A  50       3.342   0.242  -8.671  1.00  3.58           H  
ATOM    827 3HZ  LYS A  50       4.927   0.191  -9.114  1.00  3.58           H  
ATOM    828  N   THR A  51       7.590   5.628  -4.874  1.00  3.30           N  
ATOM    829  CA  THR A  51       7.735   7.008  -4.436  1.00  3.30           C  
ATOM    830  C   THR A  51       7.560   7.962  -5.593  1.00  3.30           C  
ATOM    831  O   THR A  51       8.259   7.881  -6.605  1.00  3.30           O  
ATOM    832  CB  THR A  51       9.096   7.284  -3.788  1.00  3.30           C  
ATOM    833  OG1 THR A  51       9.240   6.473  -2.619  1.00  3.30           O  
ATOM    834  CG2 THR A  51       9.218   8.761  -3.405  1.00  3.30           C  
ATOM    835  H   THR A  51       8.289   5.192  -5.476  1.00  3.30           H  
ATOM    836  HA  THR A  51       6.963   7.219  -3.708  1.00  3.30           H  
ATOM    837  HB  THR A  51       9.884   7.030  -4.491  1.00  3.30           H  
ATOM    838  HG1 THR A  51       8.957   5.570  -2.809  1.00  3.30           H  
ATOM    839 1HG2 THR A  51      10.186   8.939  -2.945  1.00  3.30           H  
ATOM    840 2HG2 THR A  51       9.124   9.384  -4.295  1.00  3.30           H  
ATOM    841 3HG2 THR A  51       8.431   9.024  -2.706  1.00  3.30           H  
ATOM    842  N   PHE A  52       6.621   8.874  -5.414  1.00  3.04           N  
ATOM    843  CA  PHE A  52       6.273   9.869  -6.418  1.00  3.04           C  
ATOM    844  C   PHE A  52       6.624  11.249  -5.922  1.00  3.04           C  
ATOM    845  O   PHE A  52       6.329  11.585  -4.765  1.00  3.04           O  
ATOM    846  CB  PHE A  52       4.776   9.863  -6.656  1.00  3.04           C  
ATOM    847  CG  PHE A  52       4.203   8.679  -7.277  1.00  3.04           C  
ATOM    848  CD1 PHE A  52       3.915   7.531  -6.548  1.00  3.04           C  
ATOM    849  CD2 PHE A  52       3.861   8.731  -8.587  1.00  3.04           C  
ATOM    850  CE1 PHE A  52       3.315   6.458  -7.146  1.00  3.04           C  
ATOM    851  CE2 PHE A  52       3.266   7.673  -9.187  1.00  3.04           C  
ATOM    852  CZ  PHE A  52       2.986   6.532  -8.481  1.00  3.04           C  
ATOM    853  H   PHE A  52       6.137   8.873  -4.515  1.00  3.04           H  
ATOM    854  HA  PHE A  52       6.816   9.664  -7.340  1.00  3.04           H  
ATOM    855 1HB  PHE A  52       4.262  10.054  -5.731  1.00  3.04           H  
ATOM    856 2HB  PHE A  52       4.560  10.677  -7.314  1.00  3.04           H  
ATOM    857  HD1 PHE A  52       4.182   7.481  -5.498  1.00  3.04           H  
ATOM    858  HD2 PHE A  52       4.073   9.637  -9.152  1.00  3.04           H  
ATOM    859  HE1 PHE A  52       3.103   5.560  -6.566  1.00  3.04           H  
ATOM    860  HE2 PHE A  52       3.022   7.732 -10.228  1.00  3.04           H  
ATOM    861  HZ  PHE A  52       2.508   5.693  -8.987  1.00  3.04           H  
ATOM    862  N   THR A  53       7.245  12.061  -6.765  1.00  2.83           N  
ATOM    863  CA  THR A  53       7.541  13.404  -6.314  1.00  2.83           C  
ATOM    864  C   THR A  53       7.365  14.493  -7.374  1.00  2.83           C  
ATOM    865  O   THR A  53       7.764  14.317  -8.531  1.00  2.83           O  
ATOM    866  CB  THR A  53       8.961  13.470  -5.706  1.00  2.83           C  
ATOM    867  OG1 THR A  53       9.072  12.489  -4.668  1.00  2.83           O  
ATOM    868  CG2 THR A  53       9.211  14.848  -5.094  1.00  2.83           C  
ATOM    869  H   THR A  53       7.502  11.735  -7.698  1.00  2.83           H  
ATOM    870  HA  THR A  53       6.853  13.624  -5.520  1.00  2.83           H  
ATOM    871  HB  THR A  53       9.697  13.283  -6.451  1.00  2.83           H  
ATOM    872  HG1 THR A  53       8.204  12.382  -4.247  1.00  2.83           H  
ATOM    873 1HG2 THR A  53      10.204  14.875  -4.653  1.00  2.83           H  
ATOM    874 2HG2 THR A  53       9.141  15.604  -5.848  1.00  2.83           H  
ATOM    875 3HG2 THR A  53       8.468  15.039  -4.327  1.00  2.83           H  
ATOM    876  N   VAL A  54       6.782  15.628  -6.974  1.00  2.72           N  
ATOM    877  CA  VAL A  54       6.786  16.797  -7.865  1.00  2.72           C  
ATOM    878  C   VAL A  54       7.594  17.891  -7.187  1.00  2.72           C  
ATOM    879  O   VAL A  54       7.231  18.384  -6.103  1.00  2.72           O  
ATOM    880  CB  VAL A  54       5.392  17.362  -8.184  1.00  2.72           C  
ATOM    881  CG1 VAL A  54       5.522  18.572  -9.129  1.00  2.72           C  
ATOM    882  CG2 VAL A  54       4.532  16.314  -8.794  1.00  2.72           C  
ATOM    883  H   VAL A  54       6.402  15.666  -6.024  1.00  2.72           H  
ATOM    884  HA  VAL A  54       7.274  16.537  -8.802  1.00  2.72           H  
ATOM    885  HB  VAL A  54       4.956  17.729  -7.282  1.00  2.72           H  
ATOM    886 1HG1 VAL A  54       4.533  18.986  -9.332  1.00  2.72           H  
ATOM    887 2HG1 VAL A  54       6.149  19.335  -8.668  1.00  2.72           H  
ATOM    888 3HG1 VAL A  54       5.980  18.249 -10.065  1.00  2.72           H  
ATOM    889 1HG2 VAL A  54       3.540  16.722  -9.012  1.00  2.72           H  
ATOM    890 2HG2 VAL A  54       5.000  15.985  -9.710  1.00  2.72           H  
ATOM    891 3HG2 VAL A  54       4.439  15.480  -8.102  1.00  2.72           H  
ATOM    892  N   THR A  55       8.677  18.287  -7.839  1.00  2.67           N  
ATOM    893  CA  THR A  55       9.565  19.289  -7.288  1.00  2.67           C  
ATOM    894  C   THR A  55       9.386  20.605  -8.000  1.00  2.67           C  
ATOM    895  O   THR A  55       9.051  20.619  -9.183  1.00  2.67           O  
ATOM    896  CB  THR A  55      11.023  18.830  -7.421  1.00  2.67           C  
ATOM    897  OG1 THR A  55      11.331  18.662  -8.811  1.00  2.67           O  
ATOM    898  CG2 THR A  55      11.230  17.508  -6.720  1.00  2.67           C  
ATOM    899  H   THR A  55       8.901  17.848  -8.734  1.00  2.67           H  
ATOM    900  HA  THR A  55       9.334  19.438  -6.241  1.00  2.67           H  
ATOM    901  HB  THR A  55      11.680  19.587  -6.991  1.00  2.67           H  
ATOM    902  HG1 THR A  55      10.735  17.978  -9.179  1.00  2.67           H  
ATOM    903 1HG2 THR A  55      12.266  17.197  -6.832  1.00  2.67           H  
ATOM    904 2HG2 THR A  55      10.995  17.612  -5.664  1.00  2.67           H  
ATOM    905 3HG2 THR A  55      10.580  16.765  -7.172  1.00  2.67           H  
ATOM    906  N   GLU A  56       9.683  21.689  -7.292  1.00  2.67           N  
ATOM    907  CA  GLU A  56       9.625  23.045  -7.817  1.00  2.67           C  
ATOM    908  C   GLU A  56      10.613  23.919  -7.059  1.00  2.67           C  
ATOM    909  O   GLU A  56      11.772  23.534  -6.902  1.00  2.67           O  
ATOM    910  OXT GLU A  56      10.153  24.757  -6.285  1.00  2.67           O  
ATOM    911  CB  GLU A  56       8.203  23.626  -7.696  1.00  2.67           C  
ATOM    912  CG  GLU A  56       8.068  25.052  -8.259  1.00  2.67           C  
ATOM    913  CD  GLU A  56       6.685  25.620  -8.207  1.00  2.67           C  
ATOM    914  OE1 GLU A  56       6.234  25.940  -7.135  1.00  2.67           O  
ATOM    915  OE2 GLU A  56       6.081  25.765  -9.242  1.00  2.67           O  
ATOM    916  H   GLU A  56       9.959  21.565  -6.327  1.00  2.67           H  
ATOM    917  HA  GLU A  56       9.913  23.033  -8.871  1.00  2.67           H  
ATOM    918 1HB  GLU A  56       7.500  22.985  -8.235  1.00  2.67           H  
ATOM    919 2HB  GLU A  56       7.897  23.638  -6.647  1.00  2.67           H  
ATOM    920 1HG  GLU A  56       8.730  25.709  -7.701  1.00  2.67           H  
ATOM    921 2HG  GLU A  56       8.402  25.050  -9.289  1.00  2.67           H  
TER     922
ENDMDL

REMARK ID 698208 MODEL 3 GA98
PFRMAT TS
TARGET GA98
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       0.064  -0.876  -0.567  1.00  4.94           N  
ATOM      2  CA  THR A   1       1.489  -0.595  -0.467  1.00  4.94           C  
ATOM      3  C   THR A   1       1.739   0.899  -0.371  1.00  4.94           C  
ATOM      4  O   THR A   1       0.824   1.707  -0.529  1.00  4.94           O  
ATOM      5  CB  THR A   1       2.261  -1.158  -1.674  1.00  4.94           C  
ATOM      6  OG1 THR A   1       1.827  -0.492  -2.861  1.00  4.94           O  
ATOM      7  CG2 THR A   1       2.027  -2.649  -1.813  1.00  4.94           C  
ATOM      8 1H   THR A   1      -0.107  -1.849  -0.358  1.00  4.94           H  
ATOM      9 2H   THR A   1      -0.435  -0.296   0.092  1.00  4.94           H  
ATOM     10 3H   THR A   1      -0.253  -0.671  -1.503  1.00  4.94           H  
ATOM     11  HA  THR A   1       1.875  -1.060   0.440  1.00  4.94           H  
ATOM     12  HB  THR A   1       3.328  -0.973  -1.538  1.00  4.94           H  
ATOM     13  HG1 THR A   1       1.904   0.460  -2.730  1.00  4.94           H  
ATOM     14 1HG2 THR A   1       2.583  -3.025  -2.671  1.00  4.94           H  
ATOM     15 2HG2 THR A   1       2.367  -3.154  -0.910  1.00  4.94           H  
ATOM     16 3HG2 THR A   1       0.965  -2.838  -1.957  1.00  4.94           H  
ATOM     17  N   THR A   2       2.985   1.251  -0.092  1.00  4.44           N  
ATOM     18  CA  THR A   2       3.424   2.636   0.034  1.00  4.44           C  
ATOM     19  C   THR A   2       4.676   2.860  -0.803  1.00  4.44           C  
ATOM     20  O   THR A   2       5.196   1.926  -1.413  1.00  4.44           O  
ATOM     21  CB  THR A   2       3.716   2.998   1.505  1.00  4.44           C  
ATOM     22  OG1 THR A   2       4.842   2.242   1.963  1.00  4.44           O  
ATOM     23  CG2 THR A   2       2.517   2.696   2.391  1.00  4.44           C  
ATOM     24  H   THR A   2       3.678   0.527   0.035  1.00  4.44           H  
ATOM     25  HA  THR A   2       2.643   3.296  -0.345  1.00  4.44           H  
ATOM     26  HB  THR A   2       3.949   4.060   1.574  1.00  4.44           H  
ATOM     27  HG1 THR A   2       5.616   2.476   1.437  1.00  4.44           H  
ATOM     28 1HG2 THR A   2       2.754   2.965   3.419  1.00  4.44           H  
ATOM     29 2HG2 THR A   2       1.659   3.275   2.050  1.00  4.44           H  
ATOM     30 3HG2 THR A   2       2.280   1.638   2.347  1.00  4.44           H  
ATOM     31  N   TYR A   3       5.159   4.094  -0.831  1.00  4.01           N  
ATOM     32  CA  TYR A   3       6.406   4.417  -1.522  1.00  4.01           C  
ATOM     33  C   TYR A   3       7.082   5.644  -0.926  1.00  4.01           C  
ATOM     34  O   TYR A   3       6.432   6.460  -0.265  1.00  4.01           O  
ATOM     35  CB  TYR A   3       6.182   4.671  -3.019  1.00  4.01           C  
ATOM     36  CG  TYR A   3       5.236   5.818  -3.327  1.00  4.01           C  
ATOM     37  CD1 TYR A   3       5.717   7.081  -3.268  1.00  4.01           C  
ATOM     38  CD2 TYR A   3       3.919   5.606  -3.725  1.00  4.01           C  
ATOM     39  CE1 TYR A   3       4.926   8.167  -3.556  1.00  4.01           C  
ATOM     40  CE2 TYR A   3       3.115   6.708  -4.030  1.00  4.01           C  
ATOM     41  CZ  TYR A   3       3.626   7.985  -3.934  1.00  4.01           C  
ATOM     42  OH  TYR A   3       2.859   9.095  -4.204  1.00  4.01           O  
ATOM     43  H   TYR A   3       4.666   4.827  -0.339  1.00  4.01           H  
ATOM     44  HA  TYR A   3       7.096   3.579  -1.410  1.00  4.01           H  
ATOM     45 1HB  TYR A   3       7.139   4.880  -3.500  1.00  4.01           H  
ATOM     46 2HB  TYR A   3       5.785   3.781  -3.471  1.00  4.01           H  
ATOM     47  HD1 TYR A   3       6.732   7.218  -2.961  1.00  4.01           H  
ATOM     48  HD2 TYR A   3       3.513   4.593  -3.799  1.00  4.01           H  
ATOM     49  HE1 TYR A   3       5.333   9.172  -3.476  1.00  4.01           H  
ATOM     50  HE2 TYR A   3       2.088   6.564  -4.333  1.00  4.01           H  
ATOM     51  HH  TYR A   3       1.961   8.839  -4.509  1.00  4.01           H  
ATOM     52  N   LYS A   4       8.376   5.794  -1.208  1.00  3.72           N  
ATOM     53  CA  LYS A   4       9.135   6.974  -0.800  1.00  3.72           C  
ATOM     54  C   LYS A   4       9.991   7.497  -1.947  1.00  3.72           C  
ATOM     55  O   LYS A   4      10.771   6.760  -2.551  1.00  3.72           O  
ATOM     56  CB  LYS A   4       9.995   6.643   0.419  1.00  3.72           C  
ATOM     57  CG  LYS A   4      10.801   7.792   1.008  1.00  3.72           C  
ATOM     58  CD  LYS A   4      11.540   7.314   2.267  1.00  3.72           C  
ATOM     59  CE  LYS A   4      12.336   8.425   2.934  1.00  3.72           C  
ATOM     60  NZ  LYS A   4      13.025   7.943   4.166  1.00  3.72           N  
ATOM     61  H   LYS A   4       8.852   5.045  -1.714  1.00  3.72           H  
ATOM     62  HA  LYS A   4       8.432   7.760  -0.526  1.00  3.72           H  
ATOM     63 1HB  LYS A   4       9.356   6.252   1.209  1.00  3.72           H  
ATOM     64 2HB  LYS A   4      10.686   5.857   0.158  1.00  3.72           H  
ATOM     65 1HG  LYS A   4      11.527   8.147   0.272  1.00  3.72           H  
ATOM     66 2HG  LYS A   4      10.135   8.611   1.265  1.00  3.72           H  
ATOM     67 1HD  LYS A   4      10.819   6.915   2.981  1.00  3.72           H  
ATOM     68 2HD  LYS A   4      12.228   6.511   1.990  1.00  3.72           H  
ATOM     69 1HE  LYS A   4      13.081   8.793   2.248  1.00  3.72           H  
ATOM     70 2HE  LYS A   4      11.664   9.241   3.201  1.00  3.72           H  
ATOM     71 1HZ  LYS A   4      13.546   8.702   4.581  1.00  3.72           H  
ATOM     72 2HZ  LYS A   4      12.340   7.604   4.827  1.00  3.72           H  
ATOM     73 3HZ  LYS A   4      13.657   7.194   3.921  1.00  3.72           H  
ATOM     74  N   LEU A   5       9.802   8.763  -2.270  1.00  3.60           N  
ATOM     75  CA  LEU A   5      10.490   9.371  -3.399  1.00  3.60           C  
ATOM     76  C   LEU A   5      11.440  10.467  -2.967  1.00  3.60           C  
ATOM     77  O   LEU A   5      11.064  11.311  -2.149  1.00  3.60           O  
ATOM     78  CB  LEU A   5       9.416   9.908  -4.317  1.00  3.60           C  
ATOM     79  CG  LEU A   5       8.493   8.833  -4.841  1.00  3.60           C  
ATOM     80  CD1 LEU A   5       7.359   9.437  -5.644  1.00  3.60           C  
ATOM     81  CD2 LEU A   5       9.299   7.825  -5.661  1.00  3.60           C  
ATOM     82  H   LEU A   5       9.154   9.318  -1.728  1.00  3.60           H  
ATOM     83  HA  LEU A   5      11.065   8.604  -3.919  1.00  3.60           H  
ATOM     84 1HB  LEU A   5       8.811  10.620  -3.761  1.00  3.60           H  
ATOM     85 2HB  LEU A   5       9.854  10.404  -5.076  1.00  3.60           H  
ATOM     86  HG  LEU A   5       8.081   8.343  -4.017  1.00  3.60           H  
ATOM     87 1HD1 LEU A   5       6.698   8.657  -5.966  1.00  3.60           H  
ATOM     88 2HD1 LEU A   5       6.814  10.124  -5.023  1.00  3.60           H  
ATOM     89 3HD1 LEU A   5       7.735   9.954  -6.502  1.00  3.60           H  
ATOM     90 1HD2 LEU A   5       8.669   7.026  -5.994  1.00  3.60           H  
ATOM     91 2HD2 LEU A   5       9.741   8.311  -6.519  1.00  3.60           H  
ATOM     92 3HD2 LEU A   5      10.088   7.406  -5.036  1.00  3.60           H  
ATOM     93  N   ILE A   6      12.648  10.504  -3.550  1.00  3.69           N  
ATOM     94  CA  ILE A   6      13.581  11.539  -3.100  1.00  3.69           C  
ATOM     95  C   ILE A   6      13.867  12.711  -4.077  1.00  3.69           C  
ATOM     96  O   ILE A   6      13.405  13.826  -3.812  1.00  3.69           O  
ATOM     97  CB  ILE A   6      14.914  10.861  -2.726  1.00  3.69           C  
ATOM     98  CG1 ILE A   6      14.662   9.755  -1.678  1.00  3.69           C  
ATOM     99  CG2 ILE A   6      15.911  11.867  -2.190  1.00  3.69           C  
ATOM    100  CD1 ILE A   6      14.037  10.220  -0.408  1.00  3.69           C  
ATOM    101  H   ILE A   6      12.925   9.772  -4.210  1.00  3.69           H  
ATOM    102  HA  ILE A   6      13.179  11.972  -2.190  1.00  3.69           H  
ATOM    103  HB  ILE A   6      15.331  10.393  -3.601  1.00  3.69           H  
ATOM    104 1HG1 ILE A   6      14.018   8.994  -2.126  1.00  3.69           H  
ATOM    105 2HG1 ILE A   6      15.611   9.298  -1.423  1.00  3.69           H  
ATOM    106 1HG2 ILE A   6      16.842  11.360  -1.947  1.00  3.69           H  
ATOM    107 2HG2 ILE A   6      16.107  12.627  -2.936  1.00  3.69           H  
ATOM    108 3HG2 ILE A   6      15.510  12.338  -1.296  1.00  3.69           H  
ATOM    109 1HD1 ILE A   6      13.916   9.368   0.240  1.00  3.69           H  
ATOM    110 2HD1 ILE A   6      14.684  10.956   0.067  1.00  3.69           H  
ATOM    111 3HD1 ILE A   6      13.070  10.666  -0.603  1.00  3.69           H  
ATOM    112  N   LEU A   7      14.531  12.458  -5.228  1.00  3.93           N  
ATOM    113  CA  LEU A   7      14.985  13.543  -6.141  1.00  3.93           C  
ATOM    114  C   LEU A   7      15.706  14.700  -5.429  1.00  3.93           C  
ATOM    115  O   LEU A   7      15.797  14.745  -4.204  1.00  3.93           O  
ATOM    116  CB  LEU A   7      13.824  14.128  -6.956  1.00  3.93           C  
ATOM    117  CG  LEU A   7      13.221  13.273  -8.036  1.00  3.93           C  
ATOM    118  CD1 LEU A   7      11.944  13.903  -8.521  1.00  3.93           C  
ATOM    119  CD2 LEU A   7      14.174  13.196  -9.203  1.00  3.93           C  
ATOM    120  H   LEU A   7      14.805  11.511  -5.428  1.00  3.93           H  
ATOM    121  HA  LEU A   7      15.687  13.118  -6.849  1.00  3.93           H  
ATOM    122 1HB  LEU A   7      13.032  14.415  -6.287  1.00  3.93           H  
ATOM    123 2HB  LEU A   7      14.188  15.009  -7.437  1.00  3.93           H  
ATOM    124  HG  LEU A   7      13.042  12.306  -7.659  1.00  3.93           H  
ATOM    125 1HD1 LEU A   7      11.524  13.288  -9.297  1.00  3.93           H  
ATOM    126 2HD1 LEU A   7      11.242  13.979  -7.700  1.00  3.93           H  
ATOM    127 3HD1 LEU A   7      12.155  14.875  -8.908  1.00  3.93           H  
ATOM    128 1HD2 LEU A   7      13.741  12.591  -9.997  1.00  3.93           H  
ATOM    129 2HD2 LEU A   7      14.368  14.198  -9.584  1.00  3.93           H  
ATOM    130 3HD2 LEU A   7      15.098  12.759  -8.874  1.00  3.93           H  
ATOM    131  N   ASN A   8      16.253  15.629  -6.206  1.00  4.28           N  
ATOM    132  CA  ASN A   8      16.874  16.813  -5.629  1.00  4.28           C  
ATOM    133  C   ASN A   8      16.416  18.056  -6.402  1.00  4.28           C  
ATOM    134  O   ASN A   8      17.185  18.981  -6.667  1.00  4.28           O  
ATOM    135  CB  ASN A   8      18.382  16.643  -5.532  1.00  4.28           C  
ATOM    136  CG  ASN A   8      19.046  17.639  -4.604  1.00  4.28           C  
ATOM    137  OD1 ASN A   8      18.418  18.151  -3.664  1.00  4.28           O  
ATOM    138  ND2 ASN A   8      20.319  17.877  -4.807  1.00  4.28           N  
ATOM    139  H   ASN A   8      16.254  15.529  -7.224  1.00  4.28           H  
ATOM    140  HA  ASN A   8      16.502  16.935  -4.611  1.00  4.28           H  
ATOM    141 1HB  ASN A   8      18.625  15.629  -5.206  1.00  4.28           H  
ATOM    142 2HB  ASN A   8      18.817  16.776  -6.514  1.00  4.28           H  
ATOM    143 1HD2 ASN A   8      20.815  18.503  -4.213  1.00  4.28           H  
ATOM    144 2HD2 ASN A   8      20.820  17.373  -5.544  1.00  4.28           H  
ATOM    145  N   LEU A   9      15.122  18.059  -6.726  1.00  4.62           N  
ATOM    146  CA  LEU A   9      14.452  19.141  -7.442  1.00  4.62           C  
ATOM    147  C   LEU A   9      13.061  19.354  -6.846  1.00  4.62           C  
ATOM    148  O   LEU A   9      12.539  18.476  -6.160  1.00  4.62           O  
ATOM    149  CB  LEU A   9      14.331  18.805  -8.936  1.00  4.62           C  
ATOM    150  CG  LEU A   9      13.529  17.552  -9.261  1.00  4.62           C  
ATOM    151  CD1 LEU A   9      12.086  17.857  -9.204  1.00  4.62           C  
ATOM    152  CD2 LEU A   9      13.904  17.044 -10.632  1.00  4.62           C  
ATOM    153  H   LEU A   9      14.579  17.252  -6.455  1.00  4.62           H  
ATOM    154  HA  LEU A   9      15.030  20.056  -7.324  1.00  4.62           H  
ATOM    155 1HB  LEU A   9      13.870  19.644  -9.451  1.00  4.62           H  
ATOM    156 2HB  LEU A   9      15.341  18.661  -9.342  1.00  4.62           H  
ATOM    157  HG  LEU A   9      13.740  16.802  -8.539  1.00  4.62           H  
ATOM    158 1HD1 LEU A   9      11.541  16.964  -9.435  1.00  4.62           H  
ATOM    159 2HD1 LEU A   9      11.811  18.193  -8.221  1.00  4.62           H  
ATOM    160 3HD1 LEU A   9      11.866  18.626  -9.927  1.00  4.62           H  
ATOM    161 1HD2 LEU A   9      13.337  16.150 -10.846  1.00  4.62           H  
ATOM    162 2HD2 LEU A   9      13.688  17.803 -11.382  1.00  4.62           H  
ATOM    163 3HD2 LEU A   9      14.968  16.807 -10.650  1.00  4.62           H  
ATOM    164  N   LYS A  10      12.453  20.513  -7.104  1.00  4.87           N  
ATOM    165  CA  LYS A  10      11.109  20.764  -6.585  1.00  4.87           C  
ATOM    166  C   LYS A  10       9.946  20.558  -7.566  1.00  4.87           C  
ATOM    167  O   LYS A  10       9.085  19.704  -7.357  1.00  4.87           O  
ATOM    168  CB  LYS A  10      11.042  22.201  -6.056  1.00  4.87           C  
ATOM    169  CG  LYS A  10       9.689  22.627  -5.458  1.00  4.87           C  
ATOM    170  CD  LYS A  10       9.763  24.060  -4.909  1.00  4.87           C  
ATOM    171  CE  LYS A  10       8.390  24.577  -4.473  1.00  4.87           C  
ATOM    172  NZ  LYS A  10       7.862  23.863  -3.296  1.00  4.87           N  
ATOM    173  H   LYS A  10      12.925  21.215  -7.655  1.00  4.87           H  
ATOM    174  HA  LYS A  10      10.943  20.085  -5.748  1.00  4.87           H  
ATOM    175 1HB  LYS A  10      11.797  22.335  -5.281  1.00  4.87           H  
ATOM    176 2HB  LYS A  10      11.277  22.896  -6.860  1.00  4.87           H  
ATOM    177 1HG  LYS A  10       8.911  22.584  -6.224  1.00  4.87           H  
ATOM    178 2HG  LYS A  10       9.407  21.949  -4.651  1.00  4.87           H  
ATOM    179 1HD  LYS A  10      10.438  24.088  -4.053  1.00  4.87           H  
ATOM    180 2HD  LYS A  10      10.153  24.724  -5.679  1.00  4.87           H  
ATOM    181 1HE  LYS A  10       8.469  25.631  -4.229  1.00  4.87           H  
ATOM    182 2HE  LYS A  10       7.685  24.449  -5.297  1.00  4.87           H  
ATOM    183 1HZ  LYS A  10       6.960  24.221  -3.057  1.00  4.87           H  
ATOM    184 2HZ  LYS A  10       7.744  22.894  -3.511  1.00  4.87           H  
ATOM    185 3HZ  LYS A  10       8.480  23.953  -2.514  1.00  4.87           H  
ATOM    186  N   GLN A  11       9.925  21.287  -8.678  1.00  4.99           N  
ATOM    187  CA  GLN A  11       8.704  21.290  -9.491  1.00  4.99           C  
ATOM    188  C   GLN A  11       8.282  19.952 -10.087  1.00  4.99           C  
ATOM    189  O   GLN A  11       7.103  19.597 -10.041  1.00  4.99           O  
ATOM    190  CB  GLN A  11       8.862  22.288 -10.635  1.00  4.99           C  
ATOM    191  CG  GLN A  11       8.869  23.745 -10.196  1.00  4.99           C  
ATOM    192  CD  GLN A  11       9.122  24.702 -11.355  1.00  4.99           C  
ATOM    193  OE1 GLN A  11       9.738  24.335 -12.360  1.00  4.99           O  
ATOM    194  NE2 GLN A  11       8.644  25.935 -11.220  1.00  4.99           N  
ATOM    195  H   GLN A  11      10.684  21.914  -8.895  1.00  4.99           H  
ATOM    196  HA  GLN A  11       7.889  21.630  -8.852  1.00  4.99           H  
ATOM    197 1HB  GLN A  11       9.792  22.090 -11.167  1.00  4.99           H  
ATOM    198 2HB  GLN A  11       8.046  22.154 -11.345  1.00  4.99           H  
ATOM    199 1HG  GLN A  11       7.899  23.984  -9.760  1.00  4.99           H  
ATOM    200 2HG  GLN A  11       9.656  23.888  -9.454  1.00  4.99           H  
ATOM    201 1HE2 GLN A  11       8.778  26.607 -11.950  1.00  4.99           H  
ATOM    202 2HE2 GLN A  11       8.149  26.191 -10.390  1.00  4.99           H  
ATOM    203  N   ALA A  12       9.225  19.165 -10.590  1.00  4.98           N  
ATOM    204  CA  ALA A  12       8.844  17.891 -11.195  1.00  4.98           C  
ATOM    205  C   ALA A  12       8.537  16.850 -10.128  1.00  4.98           C  
ATOM    206  O   ALA A  12       7.919  15.821 -10.404  1.00  4.98           O  
ATOM    207  CB  ALA A  12       9.931  17.388 -12.129  1.00  4.98           C  
ATOM    208  H   ALA A  12      10.186  19.467 -10.589  1.00  4.98           H  
ATOM    209  HA  ALA A  12       7.936  18.056 -11.778  1.00  4.98           H  
ATOM    210 1HB  ALA A  12       9.600  16.469 -12.584  1.00  4.98           H  
ATOM    211 2HB  ALA A  12      10.113  18.130 -12.903  1.00  4.98           H  
ATOM    212 3HB  ALA A  12      10.842  17.203 -11.596  1.00  4.98           H  
ATOM    213  N   LYS A  13       8.949  17.114  -8.894  1.00  4.86           N  
ATOM    214  CA  LYS A  13       8.732  16.174  -7.828  1.00  4.86           C  
ATOM    215  C   LYS A  13       7.324  16.347  -7.347  1.00  4.86           C  
ATOM    216  O   LYS A  13       6.566  15.383  -7.270  1.00  4.86           O  
ATOM    217  CB  LYS A  13       9.714  16.390  -6.681  1.00  4.86           C  
ATOM    218  CG  LYS A  13       9.503  15.457  -5.513  1.00  4.86           C  
ATOM    219  CD  LYS A  13      10.573  15.619  -4.456  1.00  4.86           C  
ATOM    220  CE  LYS A  13      10.287  14.745  -3.233  1.00  4.86           C  
ATOM    221  NZ  LYS A  13      11.367  14.839  -2.237  1.00  4.86           N  
ATOM    222  H   LYS A  13       9.380  18.005  -8.668  1.00  4.86           H  
ATOM    223  HA  LYS A  13       8.846  15.159  -8.212  1.00  4.86           H  
ATOM    224 1HB  LYS A  13      10.737  16.266  -7.027  1.00  4.86           H  
ATOM    225 2HB  LYS A  13       9.628  17.411  -6.308  1.00  4.86           H  
ATOM    226 1HG  LYS A  13       8.549  15.701  -5.072  1.00  4.86           H  
ATOM    227 2HG  LYS A  13       9.481  14.425  -5.853  1.00  4.86           H  
ATOM    228 1HD  LYS A  13      11.542  15.344  -4.860  1.00  4.86           H  
ATOM    229 2HD  LYS A  13      10.618  16.665  -4.152  1.00  4.86           H  
ATOM    230 1HE  LYS A  13       9.357  15.076  -2.776  1.00  4.86           H  
ATOM    231 2HE  LYS A  13      10.184  13.701  -3.540  1.00  4.86           H  
ATOM    232 1HZ  LYS A  13      11.157  14.258  -1.438  1.00  4.86           H  
ATOM    233 2HZ  LYS A  13      12.223  14.498  -2.697  1.00  4.86           H  
ATOM    234 3HZ  LYS A  13      11.491  15.791  -1.941  1.00  4.86           H  
ATOM    235  N   GLU A  14       6.944  17.596  -7.084  1.00  4.70           N  
ATOM    236  CA  GLU A  14       5.600  17.836  -6.591  1.00  4.70           C  
ATOM    237  C   GLU A  14       4.565  17.433  -7.637  1.00  4.70           C  
ATOM    238  O   GLU A  14       3.556  16.799  -7.307  1.00  4.70           O  
ATOM    239  CB  GLU A  14       5.421  19.316  -6.234  1.00  4.70           C  
ATOM    240  CG  GLU A  14       6.221  19.766  -5.025  1.00  4.70           C  
ATOM    241  CD  GLU A  14       6.057  21.207  -4.693  1.00  4.70           C  
ATOM    242  OE1 GLU A  14       5.398  21.934  -5.407  1.00  4.70           O  
ATOM    243  OE2 GLU A  14       6.625  21.596  -3.697  1.00  4.70           O  
ATOM    244  H   GLU A  14       7.609  18.362  -7.195  1.00  4.70           H  
ATOM    245  HA  GLU A  14       5.441  17.235  -5.698  1.00  4.70           H  
ATOM    246 1HB  GLU A  14       5.724  19.932  -7.085  1.00  4.70           H  
ATOM    247 2HB  GLU A  14       4.369  19.520  -6.038  1.00  4.70           H  
ATOM    248 1HG  GLU A  14       5.928  19.180  -4.156  1.00  4.70           H  
ATOM    249 2HG  GLU A  14       7.281  19.574  -5.215  1.00  4.70           H  
ATOM    250  N   GLU A  15       4.825  17.728  -8.916  1.00  4.53           N  
ATOM    251  CA  GLU A  15       3.838  17.346  -9.912  1.00  4.53           C  
ATOM    252  C   GLU A  15       3.756  15.831 -10.052  1.00  4.53           C  
ATOM    253  O   GLU A  15       2.673  15.274 -10.208  1.00  4.53           O  
ATOM    254  CB  GLU A  15       4.136  17.999 -11.262  1.00  4.53           C  
ATOM    255  CG  GLU A  15       3.914  19.525 -11.291  1.00  4.53           C  
ATOM    256  CD  GLU A  15       2.471  19.934 -11.023  1.00  4.53           C  
ATOM    257  OE1 GLU A  15       1.593  19.425 -11.674  1.00  4.53           O  
ATOM    258  OE2 GLU A  15       2.246  20.756 -10.150  1.00  4.53           O  
ATOM    259  H   GLU A  15       5.666  18.245  -9.190  1.00  4.53           H  
ATOM    260  HA  GLU A  15       2.865  17.699  -9.581  1.00  4.53           H  
ATOM    261 1HB  GLU A  15       5.180  17.811 -11.528  1.00  4.53           H  
ATOM    262 2HB  GLU A  15       3.513  17.548 -12.032  1.00  4.53           H  
ATOM    263 1HG  GLU A  15       4.547  19.976 -10.527  1.00  4.53           H  
ATOM    264 2HG  GLU A  15       4.230  19.915 -12.258  1.00  4.53           H  
ATOM    265  N   ALA A  16       4.893  15.135  -9.982  1.00  4.38           N  
ATOM    266  CA  ALA A  16       4.827  13.691 -10.068  1.00  4.38           C  
ATOM    267  C   ALA A  16       4.114  13.097  -8.859  1.00  4.38           C  
ATOM    268  O   ALA A  16       3.235  12.260  -9.007  1.00  4.38           O  
ATOM    269  CB  ALA A  16       6.221  13.123 -10.171  1.00  4.38           C  
ATOM    270  H   ALA A  16       5.804  15.583  -9.888  1.00  4.38           H  
ATOM    271  HA  ALA A  16       4.260  13.425 -10.959  1.00  4.38           H  
ATOM    272 1HB  ALA A  16       6.173  12.042 -10.251  1.00  4.38           H  
ATOM    273 2HB  ALA A  16       6.708  13.534 -11.048  1.00  4.38           H  
ATOM    274 3HB  ALA A  16       6.772  13.411  -9.277  1.00  4.38           H  
ATOM    275  N   ILE A  17       4.404  13.591  -7.657  1.00  4.28           N  
ATOM    276  CA  ILE A  17       3.808  13.015  -6.451  1.00  4.28           C  
ATOM    277  C   ILE A  17       2.302  13.125  -6.427  1.00  4.28           C  
ATOM    278  O   ILE A  17       1.621  12.169  -6.053  1.00  4.28           O  
ATOM    279  CB  ILE A  17       4.384  13.611  -5.169  1.00  4.28           C  
ATOM    280  CG1 ILE A  17       5.822  13.159  -5.010  1.00  4.28           C  
ATOM    281  CG2 ILE A  17       3.551  13.149  -3.982  1.00  4.28           C  
ATOM    282  CD1 ILE A  17       6.556  13.885  -3.947  1.00  4.28           C  
ATOM    283  H   ILE A  17       5.098  14.330  -7.568  1.00  4.28           H  
ATOM    284  HA  ILE A  17       4.054  11.963  -6.426  1.00  4.28           H  
ATOM    285  HB  ILE A  17       4.378  14.704  -5.233  1.00  4.28           H  
ATOM    286 1HG1 ILE A  17       5.824  12.108  -4.770  1.00  4.28           H  
ATOM    287 2HG1 ILE A  17       6.346  13.301  -5.953  1.00  4.28           H  
ATOM    288 1HG2 ILE A  17       3.961  13.567  -3.066  1.00  4.28           H  
ATOM    289 2HG2 ILE A  17       2.523  13.486  -4.107  1.00  4.28           H  
ATOM    290 3HG2 ILE A  17       3.570  12.056  -3.928  1.00  4.28           H  
ATOM    291 1HD1 ILE A  17       7.571  13.500  -3.892  1.00  4.28           H  
ATOM    292 2HD1 ILE A  17       6.572  14.945  -4.180  1.00  4.28           H  
ATOM    293 3HD1 ILE A  17       6.057  13.733  -2.993  1.00  4.28           H  
ATOM    294  N   LYS A  18       1.763  14.260  -6.847  1.00  4.23           N  
ATOM    295  CA  LYS A  18       0.319  14.444  -6.858  1.00  4.23           C  
ATOM    296  C   LYS A  18      -0.413  13.420  -7.739  1.00  4.23           C  
ATOM    297  O   LYS A  18      -1.608  13.187  -7.544  1.00  4.23           O  
ATOM    298  CB  LYS A  18      -0.019  15.864  -7.302  1.00  4.23           C  
ATOM    299  CG  LYS A  18       0.312  16.943  -6.266  1.00  4.23           C  
ATOM    300  CD  LYS A  18      -0.209  18.307  -6.698  1.00  4.23           C  
ATOM    301  CE  LYS A  18       0.640  18.870  -7.825  1.00  4.23           C  
ATOM    302  NZ  LYS A  18       0.194  20.222  -8.261  1.00  4.23           N  
ATOM    303  H   LYS A  18       2.371  15.030  -7.144  1.00  4.23           H  
ATOM    304  HA  LYS A  18      -0.042  14.318  -5.840  1.00  4.23           H  
ATOM    305 1HB  LYS A  18       0.547  16.096  -8.212  1.00  4.23           H  
ATOM    306 2HB  LYS A  18      -1.078  15.929  -7.550  1.00  4.23           H  
ATOM    307 1HG  LYS A  18      -0.139  16.676  -5.312  1.00  4.23           H  
ATOM    308 2HG  LYS A  18       1.387  16.998  -6.129  1.00  4.23           H  
ATOM    309 1HD  LYS A  18      -1.239  18.212  -7.040  1.00  4.23           H  
ATOM    310 2HD  LYS A  18      -0.183  18.995  -5.854  1.00  4.23           H  
ATOM    311 1HE  LYS A  18       1.677  18.935  -7.489  1.00  4.23           H  
ATOM    312 2HE  LYS A  18       0.591  18.193  -8.678  1.00  4.23           H  
ATOM    313 1HZ  LYS A  18       0.831  20.518  -9.021  1.00  4.23           H  
ATOM    314 2HZ  LYS A  18      -0.751  20.186  -8.602  1.00  4.23           H  
ATOM    315 3HZ  LYS A  18       0.256  20.870  -7.498  1.00  4.23           H  
ATOM    316  N   GLU A  19       0.281  12.838  -8.720  1.00  4.22           N  
ATOM    317  CA  GLU A  19      -0.293  11.859  -9.632  1.00  4.22           C  
ATOM    318  C   GLU A  19      -0.005  10.400  -9.218  1.00  4.22           C  
ATOM    319  O   GLU A  19      -0.363   9.470  -9.951  1.00  4.22           O  
ATOM    320  CB  GLU A  19       0.255  12.105 -11.040  1.00  4.22           C  
ATOM    321  CG  GLU A  19      -0.123  13.463 -11.668  1.00  4.22           C  
ATOM    322  CD  GLU A  19      -1.601  13.603 -11.968  1.00  4.22           C  
ATOM    323  OE1 GLU A  19      -2.162  12.672 -12.500  1.00  4.22           O  
ATOM    324  OE2 GLU A  19      -2.163  14.634 -11.676  1.00  4.22           O  
ATOM    325  H   GLU A  19       1.278  13.033  -8.819  1.00  4.22           H  
ATOM    326  HA  GLU A  19      -1.374  11.996  -9.645  1.00  4.22           H  
ATOM    327 1HB  GLU A  19       1.345  12.058 -10.999  1.00  4.22           H  
ATOM    328 2HB  GLU A  19      -0.089  11.316 -11.706  1.00  4.22           H  
ATOM    329 1HG  GLU A  19       0.169  14.256 -10.975  1.00  4.22           H  
ATOM    330 2HG  GLU A  19       0.449  13.600 -12.586  1.00  4.22           H  
ATOM    331  N   LEU A  20       0.671  10.198  -8.081  1.00  4.25           N  
ATOM    332  CA  LEU A  20       1.114   8.863  -7.680  1.00  4.25           C  
ATOM    333  C   LEU A  20       0.491   8.174  -6.473  1.00  4.25           C  
ATOM    334  O   LEU A  20       0.454   8.705  -5.360  1.00  4.25           O  
ATOM    335  CB  LEU A  20       2.611   8.946  -7.457  1.00  4.25           C  
ATOM    336  CG  LEU A  20       3.398   9.187  -8.688  1.00  4.25           C  
ATOM    337  CD1 LEU A  20       4.851   9.473  -8.333  1.00  4.25           C  
ATOM    338  CD2 LEU A  20       3.249   7.987  -9.497  1.00  4.25           C  
ATOM    339  H   LEU A  20       0.915  10.988  -7.483  1.00  4.25           H  
ATOM    340  HA  LEU A  20       0.940   8.210  -8.535  1.00  4.25           H  
ATOM    341 1HB  LEU A  20       2.820   9.772  -6.773  1.00  4.25           H  
ATOM    342 2HB  LEU A  20       2.960   8.018  -7.001  1.00  4.25           H  
ATOM    343  HG  LEU A  20       3.009  10.006  -9.245  1.00  4.25           H  
ATOM    344 1HD1 LEU A  20       5.429   9.622  -9.243  1.00  4.25           H  
ATOM    345 2HD1 LEU A  20       4.910  10.363  -7.731  1.00  4.25           H  
ATOM    346 3HD1 LEU A  20       5.250   8.660  -7.779  1.00  4.25           H  
ATOM    347 1HD2 LEU A  20       3.817   8.083 -10.396  1.00  4.25           H  
ATOM    348 2HD2 LEU A  20       3.600   7.154  -8.933  1.00  4.25           H  
ATOM    349 3HD2 LEU A  20       2.196   7.832  -9.740  1.00  4.25           H  
ATOM    350  N   VAL A  21       0.073   6.935  -6.716  1.00  4.29           N  
ATOM    351  CA  VAL A  21      -0.471   6.040  -5.701  1.00  4.29           C  
ATOM    352  C   VAL A  21       0.334   4.734  -5.675  1.00  4.29           C  
ATOM    353  O   VAL A  21       0.836   4.310  -4.635  1.00  4.29           O  
ATOM    354  CB  VAL A  21      -1.950   5.734  -5.989  1.00  4.29           C  
ATOM    355  CG1 VAL A  21      -2.482   4.755  -4.958  1.00  4.29           C  
ATOM    356  CG2 VAL A  21      -2.750   7.030  -5.968  1.00  4.29           C  
ATOM    357  H   VAL A  21       0.140   6.603  -7.663  1.00  4.29           H  
ATOM    358  HA  VAL A  21      -0.397   6.521  -4.727  1.00  4.29           H  
ATOM    359  HB  VAL A  21      -2.045   5.269  -6.969  1.00  4.29           H  
ATOM    360 1HG1 VAL A  21      -3.528   4.535  -5.168  1.00  4.29           H  
ATOM    361 2HG1 VAL A  21      -1.903   3.833  -4.999  1.00  4.29           H  
ATOM    362 3HG1 VAL A  21      -2.397   5.194  -3.964  1.00  4.29           H  
ATOM    363 1HG2 VAL A  21      -3.794   6.808  -6.176  1.00  4.29           H  
ATOM    364 2HG2 VAL A  21      -2.666   7.493  -4.984  1.00  4.29           H  
ATOM    365 3HG2 VAL A  21      -2.370   7.714  -6.724  1.00  4.29           H  
ATOM    366  N   ASP A  22       0.410   4.088  -6.836  1.00  4.31           N  
ATOM    367  CA  ASP A  22       1.098   2.813  -7.041  1.00  4.31           C  
ATOM    368  C   ASP A  22       2.606   3.026  -7.168  1.00  4.31           C  
ATOM    369  O   ASP A  22       3.062   3.775  -8.036  1.00  4.31           O  
ATOM    370  CB  ASP A  22       0.540   2.082  -8.271  1.00  4.31           C  
ATOM    371  CG  ASP A  22       1.080   0.613  -8.487  1.00  4.31           C  
ATOM    372  OD1 ASP A  22       2.249   0.341  -8.245  1.00  4.31           O  
ATOM    373  OD2 ASP A  22       0.290  -0.208  -8.897  1.00  4.31           O  
ATOM    374  H   ASP A  22      -0.047   4.502  -7.631  1.00  4.31           H  
ATOM    375  HA  ASP A  22       0.921   2.184  -6.168  1.00  4.31           H  
ATOM    376 1HB  ASP A  22      -0.547   2.029  -8.184  1.00  4.31           H  
ATOM    377 2HB  ASP A  22       0.756   2.667  -9.160  1.00  4.31           H  
ATOM    378  N   ALA A  23       3.379   2.359  -6.316  1.00  4.27           N  
ATOM    379  CA  ALA A  23       4.834   2.497  -6.307  1.00  4.27           C  
ATOM    380  C   ALA A  23       5.440   2.197  -7.686  1.00  4.27           C  
ATOM    381  O   ALA A  23       6.467   2.773  -8.052  1.00  4.27           O  
ATOM    382  CB  ALA A  23       5.442   1.552  -5.280  1.00  4.27           C  
ATOM    383  H   ALA A  23       2.939   1.743  -5.647  1.00  4.27           H  
ATOM    384  HA  ALA A  23       5.071   3.525  -6.034  1.00  4.27           H  
ATOM    385 1HB  ALA A  23       6.525   1.682  -5.260  1.00  4.27           H  
ATOM    386 2HB  ALA A  23       5.034   1.763  -4.291  1.00  4.27           H  
ATOM    387 3HB  ALA A  23       5.208   0.525  -5.550  1.00  4.27           H  
ATOM    388  N   GLY A  24       4.833   1.274  -8.443  1.00  4.17           N  
ATOM    389  CA  GLY A  24       5.343   0.927  -9.769  1.00  4.17           C  
ATOM    390  C   GLY A  24       5.280   2.132 -10.706  1.00  4.17           C  
ATOM    391  O   GLY A  24       6.138   2.312 -11.582  1.00  4.17           O  
ATOM    392  H   GLY A  24       3.961   0.843  -8.128  1.00  4.17           H  
ATOM    393 1HA  GLY A  24       6.370   0.575  -9.686  1.00  4.17           H  
ATOM    394 2HA  GLY A  24       4.747   0.109 -10.176  1.00  4.17           H  
ATOM    395  N   THR A  25       4.239   2.948 -10.536  1.00  4.01           N  
ATOM    396  CA  THR A  25       4.042   4.119 -11.363  1.00  4.01           C  
ATOM    397  C   THR A  25       5.056   5.141 -10.926  1.00  4.01           C  
ATOM    398  O   THR A  25       5.604   5.869 -11.744  1.00  4.01           O  
ATOM    399  CB  THR A  25       2.623   4.699 -11.270  1.00  4.01           C  
ATOM    400  OG1 THR A  25       1.661   3.709 -11.663  1.00  4.01           O  
ATOM    401  CG2 THR A  25       2.515   5.865 -12.218  1.00  4.01           C  
ATOM    402  H   THR A  25       3.593   2.785  -9.768  1.00  4.01           H  
ATOM    403  HA  THR A  25       4.240   3.861 -12.403  1.00  4.01           H  
ATOM    404  HB  THR A  25       2.422   5.025 -10.249  1.00  4.01           H  
ATOM    405  HG1 THR A  25       1.732   2.946 -11.079  1.00  4.01           H  
ATOM    406 1HG2 THR A  25       1.514   6.292 -12.168  1.00  4.01           H  
ATOM    407 2HG2 THR A  25       3.235   6.612 -11.958  1.00  4.01           H  
ATOM    408 3HG2 THR A  25       2.714   5.525 -13.230  1.00  4.01           H  
ATOM    409  N   ALA A  26       5.272   5.218  -9.613  1.00  3.83           N  
ATOM    410  CA  ALA A  26       6.216   6.181  -9.065  1.00  3.83           C  
ATOM    411  C   ALA A  26       7.612   5.958  -9.605  1.00  3.83           C  
ATOM    412  O   ALA A  26       8.297   6.912  -9.993  1.00  3.83           O  
ATOM    413  CB  ALA A  26       6.208   6.084  -7.558  1.00  3.83           C  
ATOM    414  H   ALA A  26       4.749   4.596  -8.993  1.00  3.83           H  
ATOM    415  HA  ALA A  26       5.914   7.166  -9.382  1.00  3.83           H  
ATOM    416 1HB  ALA A  26       6.873   6.808  -7.176  1.00  3.83           H  
ATOM    417 2HB  ALA A  26       5.200   6.269  -7.181  1.00  3.83           H  
ATOM    418 3HB  ALA A  26       6.531   5.106  -7.249  1.00  3.83           H  
ATOM    419  N   GLU A  27       8.016   4.695  -9.719  1.00  3.68           N  
ATOM    420  CA  GLU A  27       9.312   4.416 -10.312  1.00  3.68           C  
ATOM    421  C   GLU A  27       9.320   4.932 -11.747  1.00  3.68           C  
ATOM    422  O   GLU A  27      10.239   5.648 -12.163  1.00  3.68           O  
ATOM    423  CB  GLU A  27       9.625   2.920 -10.287  1.00  3.68           C  
ATOM    424  CG  GLU A  27      10.977   2.567 -10.900  1.00  3.68           C  
ATOM    425  CD  GLU A  27      11.301   1.084 -10.924  1.00  3.68           C  
ATOM    426  OE1 GLU A  27      10.558   0.304 -10.384  1.00  3.68           O  
ATOM    427  OE2 GLU A  27      12.303   0.736 -11.522  1.00  3.68           O  
ATOM    428  H   GLU A  27       7.430   3.938  -9.360  1.00  3.68           H  
ATOM    429  HA  GLU A  27      10.073   4.945  -9.749  1.00  3.68           H  
ATOM    430 1HB  GLU A  27       9.608   2.561  -9.256  1.00  3.68           H  
ATOM    431 2HB  GLU A  27       8.848   2.381 -10.832  1.00  3.68           H  
ATOM    432 1HG  GLU A  27      10.993   2.953 -11.918  1.00  3.68           H  
ATOM    433 2HG  GLU A  27      11.749   3.080 -10.336  1.00  3.68           H  
ATOM    434  N   LYS A  28       8.261   4.605 -12.503  1.00  3.58           N  
ATOM    435  CA  LYS A  28       8.164   5.035 -13.889  1.00  3.58           C  
ATOM    436  C   LYS A  28       8.230   6.551 -14.030  1.00  3.58           C  
ATOM    437  O   LYS A  28       9.000   7.056 -14.845  1.00  3.58           O  
ATOM    438  CB  LYS A  28       6.867   4.517 -14.519  1.00  3.58           C  
ATOM    439  CG  LYS A  28       6.662   4.890 -15.983  1.00  3.58           C  
ATOM    440  CD  LYS A  28       5.371   4.279 -16.523  1.00  3.58           C  
ATOM    441  CE  LYS A  28       5.122   4.673 -17.970  1.00  3.58           C  
ATOM    442  NZ  LYS A  28       3.888   4.038 -18.511  1.00  3.58           N  
ATOM    443  H   LYS A  28       7.522   4.013 -12.113  1.00  3.58           H  
ATOM    444  HA  LYS A  28       9.008   4.616 -14.435  1.00  3.58           H  
ATOM    445 1HB  LYS A  28       6.822   3.432 -14.422  1.00  3.58           H  
ATOM    446 2HB  LYS A  28       6.017   4.917 -13.980  1.00  3.58           H  
ATOM    447 1HG  LYS A  28       6.601   5.975 -16.066  1.00  3.58           H  
ATOM    448 2HG  LYS A  28       7.505   4.544 -16.579  1.00  3.58           H  
ATOM    449 1HD  LYS A  28       5.429   3.191 -16.454  1.00  3.58           H  
ATOM    450 2HD  LYS A  28       4.531   4.619 -15.912  1.00  3.58           H  
ATOM    451 1HE  LYS A  28       5.014   5.752 -18.031  1.00  3.58           H  
ATOM    452 2HE  LYS A  28       5.974   4.366 -18.574  1.00  3.58           H  
ATOM    453 1HZ  LYS A  28       3.757   4.323 -19.471  1.00  3.58           H  
ATOM    454 2HZ  LYS A  28       3.980   3.032 -18.468  1.00  3.58           H  
ATOM    455 3HZ  LYS A  28       3.090   4.326 -17.963  1.00  3.58           H  
ATOM    456  N   TYR A  29       7.448   7.277 -13.229  1.00  3.54           N  
ATOM    457  CA  TYR A  29       7.426   8.728 -13.336  1.00  3.54           C  
ATOM    458  C   TYR A  29       8.782   9.323 -13.074  1.00  3.54           C  
ATOM    459  O   TYR A  29       9.208  10.242 -13.774  1.00  3.54           O  
ATOM    460  CB  TYR A  29       6.386   9.332 -12.395  1.00  3.54           C  
ATOM    461  CG  TYR A  29       4.998   9.197 -12.936  1.00  3.54           C  
ATOM    462  CD1 TYR A  29       4.775   8.380 -14.040  1.00  3.54           C  
ATOM    463  CD2 TYR A  29       3.948   9.905 -12.372  1.00  3.54           C  
ATOM    464  CE1 TYR A  29       3.516   8.264 -14.575  1.00  3.54           C  
ATOM    465  CE2 TYR A  29       2.682   9.782 -12.906  1.00  3.54           C  
ATOM    466  CZ  TYR A  29       2.462   8.968 -14.004  1.00  3.54           C  
ATOM    467  OH  TYR A  29       1.196   8.857 -14.545  1.00  3.54           O  
ATOM    468  H   TYR A  29       6.852   6.809 -12.559  1.00  3.54           H  
ATOM    469  HA  TYR A  29       7.149   8.989 -14.353  1.00  3.54           H  
ATOM    470 1HB  TYR A  29       6.431   8.824 -11.427  1.00  3.54           H  
ATOM    471 2HB  TYR A  29       6.600  10.387 -12.230  1.00  3.54           H  
ATOM    472  HD1 TYR A  29       5.597   7.829 -14.488  1.00  3.54           H  
ATOM    473  HD2 TYR A  29       4.119  10.556 -11.509  1.00  3.54           H  
ATOM    474  HE1 TYR A  29       3.350   7.624 -15.440  1.00  3.54           H  
ATOM    475  HE2 TYR A  29       1.861  10.325 -12.469  1.00  3.54           H  
ATOM    476  HH  TYR A  29       0.560   9.281 -13.962  1.00  3.54           H  
ATOM    477  N   PHE A  30       9.479   8.807 -12.082  1.00  3.55           N  
ATOM    478  CA  PHE A  30      10.801   9.314 -11.798  1.00  3.55           C  
ATOM    479  C   PHE A  30      11.780   9.045 -12.925  1.00  3.55           C  
ATOM    480  O   PHE A  30      12.605   9.906 -13.257  1.00  3.55           O  
ATOM    481  CB  PHE A  30      11.253   8.816 -10.462  1.00  3.55           C  
ATOM    482  CG  PHE A  30      10.723   9.694  -9.400  1.00  3.55           C  
ATOM    483  CD1 PHE A  30       9.523  10.363  -9.575  1.00  3.55           C  
ATOM    484  CD2 PHE A  30      11.427   9.914  -8.260  1.00  3.55           C  
ATOM    485  CE1 PHE A  30       9.062  11.226  -8.632  1.00  3.55           C  
ATOM    486  CE2 PHE A  30      10.971  10.777  -7.332  1.00  3.55           C  
ATOM    487  CZ  PHE A  30       9.784  11.447  -7.517  1.00  3.55           C  
ATOM    488  H   PHE A  30       9.090   8.055 -11.505  1.00  3.55           H  
ATOM    489  HA  PHE A  30      10.722  10.393 -11.702  1.00  3.55           H  
ATOM    490 1HB  PHE A  30      10.837   7.822 -10.321  1.00  3.55           H  
ATOM    491 2HB  PHE A  30      12.311   8.761 -10.406  1.00  3.55           H  
ATOM    492  HD1 PHE A  30       8.950  10.202 -10.474  1.00  3.55           H  
ATOM    493  HD2 PHE A  30      12.362   9.404  -8.099  1.00  3.55           H  
ATOM    494  HE1 PHE A  30       8.128  11.736  -8.772  1.00  3.55           H  
ATOM    495  HE2 PHE A  30      11.557  10.943  -6.429  1.00  3.55           H  
ATOM    496  HZ  PHE A  30       9.419  12.142  -6.764  1.00  3.55           H  
ATOM    497  N   LYS A  31      11.683   7.872 -13.547  1.00  3.61           N  
ATOM    498  CA  LYS A  31      12.543   7.600 -14.686  1.00  3.61           C  
ATOM    499  C   LYS A  31      12.179   8.553 -15.834  1.00  3.61           C  
ATOM    500  O   LYS A  31      13.068   9.038 -16.533  1.00  3.61           O  
ATOM    501  CB  LYS A  31      12.459   6.135 -15.103  1.00  3.61           C  
ATOM    502  CG  LYS A  31      13.124   5.179 -14.108  1.00  3.61           C  
ATOM    503  CD  LYS A  31      13.017   3.729 -14.555  1.00  3.61           C  
ATOM    504  CE  LYS A  31      13.720   2.792 -13.576  1.00  3.61           C  
ATOM    505  NZ  LYS A  31      13.589   1.355 -13.979  1.00  3.61           N  
ATOM    506  H   LYS A  31      11.015   7.167 -13.224  1.00  3.61           H  
ATOM    507  HA  LYS A  31      13.572   7.801 -14.395  1.00  3.61           H  
ATOM    508 1HB  LYS A  31      11.409   5.847 -15.199  1.00  3.61           H  
ATOM    509 2HB  LYS A  31      12.931   6.005 -16.076  1.00  3.61           H  
ATOM    510 1HG  LYS A  31      14.173   5.446 -13.981  1.00  3.61           H  
ATOM    511 2HG  LYS A  31      12.624   5.278 -13.148  1.00  3.61           H  
ATOM    512 1HD  LYS A  31      11.962   3.453 -14.612  1.00  3.61           H  
ATOM    513 2HD  LYS A  31      13.463   3.611 -15.540  1.00  3.61           H  
ATOM    514 1HE  LYS A  31      14.775   3.053 -13.529  1.00  3.61           H  
ATOM    515 2HE  LYS A  31      13.287   2.920 -12.591  1.00  3.61           H  
ATOM    516 1HZ  LYS A  31      14.063   0.772 -13.297  1.00  3.61           H  
ATOM    517 2HZ  LYS A  31      12.608   1.097 -14.015  1.00  3.61           H  
ATOM    518 3HZ  LYS A  31      14.002   1.215 -14.887  1.00  3.61           H  
ATOM    519  N   LEU A  32      10.883   8.857 -16.006  1.00  3.74           N  
ATOM    520  CA  LEU A  32      10.454   9.789 -17.048  1.00  3.74           C  
ATOM    521  C   LEU A  32      11.010  11.185 -16.775  1.00  3.74           C  
ATOM    522  O   LEU A  32      11.411  11.891 -17.700  1.00  3.74           O  
ATOM    523  CB  LEU A  32       8.930   9.834 -17.163  1.00  3.74           C  
ATOM    524  CG  LEU A  32       8.273   8.554 -17.708  1.00  3.74           C  
ATOM    525  CD1 LEU A  32       6.761   8.672 -17.601  1.00  3.74           C  
ATOM    526  CD2 LEU A  32       8.710   8.349 -19.139  1.00  3.74           C  
ATOM    527  H   LEU A  32      10.181   8.408 -15.417  1.00  3.74           H  
ATOM    528  HA  LEU A  32      10.851   9.441 -17.998  1.00  3.74           H  
ATOM    529 1HB  LEU A  32       8.516  10.029 -16.184  1.00  3.74           H  
ATOM    530 2HB  LEU A  32       8.654  10.656 -17.818  1.00  3.74           H  
ATOM    531  HG  LEU A  32       8.586   7.705 -17.121  1.00  3.74           H  
ATOM    532 1HD1 LEU A  32       6.305   7.768 -17.980  1.00  3.74           H  
ATOM    533 2HD1 LEU A  32       6.477   8.811 -16.568  1.00  3.74           H  
ATOM    534 3HD1 LEU A  32       6.420   9.523 -18.185  1.00  3.74           H  
ATOM    535 1HD2 LEU A  32       8.255   7.440 -19.530  1.00  3.74           H  
ATOM    536 2HD2 LEU A  32       8.397   9.202 -19.739  1.00  3.74           H  
ATOM    537 3HD2 LEU A  32       9.793   8.258 -19.174  1.00  3.74           H  
ATOM    538  N   ILE A  33      11.087  11.577 -15.498  1.00  3.92           N  
ATOM    539  CA  ILE A  33      11.689  12.868 -15.190  1.00  3.92           C  
ATOM    540  C   ILE A  33      13.146  12.818 -15.625  1.00  3.92           C  
ATOM    541  O   ILE A  33      13.625  13.692 -16.340  1.00  3.92           O  
ATOM    542  CB  ILE A  33      11.624  13.217 -13.676  1.00  3.92           C  
ATOM    543  CG1 ILE A  33      10.175  13.473 -13.227  1.00  3.92           C  
ATOM    544  CG2 ILE A  33      12.497  14.417 -13.361  1.00  3.92           C  
ATOM    545  CD1 ILE A  33      10.015  13.556 -11.715  1.00  3.92           C  
ATOM    546  H   ILE A  33      10.704  10.990 -14.761  1.00  3.92           H  
ATOM    547  HA  ILE A  33      11.179  13.644 -15.754  1.00  3.92           H  
ATOM    548  HB  ILE A  33      11.989  12.365 -13.105  1.00  3.92           H  
ATOM    549 1HG1 ILE A  33       9.827  14.403 -13.667  1.00  3.92           H  
ATOM    550 2HG1 ILE A  33       9.547  12.667 -13.590  1.00  3.92           H  
ATOM    551 1HG2 ILE A  33      12.445  14.608 -12.299  1.00  3.92           H  
ATOM    552 2HG2 ILE A  33      13.526  14.204 -13.645  1.00  3.92           H  
ATOM    553 3HG2 ILE A  33      12.143  15.291 -13.912  1.00  3.92           H  
ATOM    554 1HD1 ILE A  33       8.977  13.731 -11.472  1.00  3.92           H  
ATOM    555 2HD1 ILE A  33      10.334  12.631 -11.267  1.00  3.92           H  
ATOM    556 3HD1 ILE A  33      10.616  14.372 -11.326  1.00  3.92           H  
ATOM    557  N   ALA A  34      13.847  11.753 -15.257  1.00  4.12           N  
ATOM    558  CA  ALA A  34      15.244  11.607 -15.637  1.00  4.12           C  
ATOM    559  C   ALA A  34      15.435  11.587 -17.165  1.00  4.12           C  
ATOM    560  O   ALA A  34      16.413  12.117 -17.688  1.00  4.12           O  
ATOM    561  CB  ALA A  34      15.799  10.355 -15.009  1.00  4.12           C  
ATOM    562  H   ALA A  34      13.404  11.038 -14.677  1.00  4.12           H  
ATOM    563  HA  ALA A  34      15.787  12.467 -15.242  1.00  4.12           H  
ATOM    564 1HB  ALA A  34      16.854  10.267 -15.246  1.00  4.12           H  
ATOM    565 2HB  ALA A  34      15.653  10.440 -13.945  1.00  4.12           H  
ATOM    566 3HB  ALA A  34      15.265   9.487 -15.386  1.00  4.12           H  
ATOM    567  N   ASN A  35      14.486  11.012 -17.899  1.00  4.31           N  
ATOM    568  CA  ASN A  35      14.571  10.935 -19.357  1.00  4.31           C  
ATOM    569  C   ASN A  35      14.498  12.319 -20.021  1.00  4.31           C  
ATOM    570  O   ASN A  35      14.904  12.487 -21.173  1.00  4.31           O  
ATOM    571  CB  ASN A  35      13.495  10.025 -19.903  1.00  4.31           C  
ATOM    572  CG  ASN A  35      13.765   8.564 -19.614  1.00  4.31           C  
ATOM    573  OD1 ASN A  35      14.903   8.158 -19.331  1.00  4.31           O  
ATOM    574  ND2 ASN A  35      12.735   7.759 -19.688  1.00  4.31           N  
ATOM    575  H   ASN A  35      13.705  10.565 -17.426  1.00  4.31           H  
ATOM    576  HA  ASN A  35      15.537  10.504 -19.617  1.00  4.31           H  
ATOM    577 1HB  ASN A  35      12.542  10.299 -19.468  1.00  4.31           H  
ATOM    578 2HB  ASN A  35      13.413  10.165 -20.979  1.00  4.31           H  
ATOM    579 1HD2 ASN A  35      12.852   6.782 -19.510  1.00  4.31           H  
ATOM    580 2HD2 ASN A  35      11.838   8.122 -19.926  1.00  4.31           H  
ATOM    581  N   ALA A  36      13.966  13.309 -19.294  1.00  4.43           N  
ATOM    582  CA  ALA A  36      13.837  14.694 -19.744  1.00  4.43           C  
ATOM    583  C   ALA A  36      15.133  15.451 -19.467  1.00  4.43           C  
ATOM    584  O   ALA A  36      15.267  16.641 -19.764  1.00  4.43           O  
ATOM    585  CB  ALA A  36      12.681  15.375 -19.035  1.00  4.43           C  
ATOM    586  H   ALA A  36      13.663  13.122 -18.336  1.00  4.43           H  
ATOM    587  HA  ALA A  36      13.658  14.690 -20.818  1.00  4.43           H  
ATOM    588 1HB  ALA A  36      12.590  16.399 -19.387  1.00  4.43           H  
ATOM    589 2HB  ALA A  36      11.761  14.832 -19.241  1.00  4.43           H  
ATOM    590 3HB  ALA A  36      12.867  15.378 -17.963  1.00  4.43           H  
ATOM    591  N   LYS A  37      16.078  14.726 -18.885  1.00  4.46           N  
ATOM    592  CA  LYS A  37      17.366  15.162 -18.406  1.00  4.46           C  
ATOM    593  C   LYS A  37      17.190  16.162 -17.269  1.00  4.46           C  
ATOM    594  O   LYS A  37      16.328  15.975 -16.415  1.00  4.46           O  
ATOM    595  CB  LYS A  37      18.182  15.747 -19.568  1.00  4.46           C  
ATOM    596  CG  LYS A  37      18.407  14.756 -20.714  1.00  4.46           C  
ATOM    597  CD  LYS A  37      19.287  15.342 -21.807  1.00  4.46           C  
ATOM    598  CE  LYS A  37      19.471  14.354 -22.951  1.00  4.46           C  
ATOM    599  NZ  LYS A  37      20.296  14.923 -24.048  1.00  4.46           N  
ATOM    600  H   LYS A  37      15.887  13.744 -18.705  1.00  4.46           H  
ATOM    601  HA  LYS A  37      17.896  14.293 -18.011  1.00  4.46           H  
ATOM    602 1HB  LYS A  37      17.715  16.650 -19.961  1.00  4.46           H  
ATOM    603 2HB  LYS A  37      19.174  16.014 -19.216  1.00  4.46           H  
ATOM    604 1HG  LYS A  37      18.873  13.849 -20.325  1.00  4.46           H  
ATOM    605 2HG  LYS A  37      17.443  14.482 -21.149  1.00  4.46           H  
ATOM    606 1HD  LYS A  37      18.828  16.252 -22.196  1.00  4.46           H  
ATOM    607 2HD  LYS A  37      20.263  15.595 -21.393  1.00  4.46           H  
ATOM    608 1HE  LYS A  37      19.957  13.457 -22.572  1.00  4.46           H  
ATOM    609 2HE  LYS A  37      18.492  14.085 -23.349  1.00  4.46           H  
ATOM    610 1HZ  LYS A  37      20.393  14.240 -24.785  1.00  4.46           H  
ATOM    611 2HZ  LYS A  37      19.845  15.751 -24.413  1.00  4.46           H  
ATOM    612 3HZ  LYS A  37      21.208  15.167 -23.692  1.00  4.46           H  
ATOM    613  N   THR A  38      18.074  17.160 -17.176  1.00  4.37           N  
ATOM    614  CA  THR A  38      18.164  18.129 -16.055  1.00  4.37           C  
ATOM    615  C   THR A  38      18.675  17.455 -14.741  1.00  4.37           C  
ATOM    616  O   THR A  38      19.135  18.135 -13.825  1.00  4.37           O  
ATOM    617  CB  THR A  38      16.849  18.922 -15.786  1.00  4.37           C  
ATOM    618  OG1 THR A  38      15.903  18.130 -15.062  1.00  4.37           O  
ATOM    619  CG2 THR A  38      16.214  19.396 -17.115  1.00  4.37           C  
ATOM    620  H   THR A  38      18.740  17.267 -17.921  1.00  4.37           H  
ATOM    621  HA  THR A  38      18.905  18.880 -16.330  1.00  4.37           H  
ATOM    622  HB  THR A  38      17.088  19.801 -15.193  1.00  4.37           H  
ATOM    623  HG1 THR A  38      15.890  17.241 -15.432  1.00  4.37           H  
ATOM    624 1HG2 THR A  38      15.317  19.974 -16.899  1.00  4.37           H  
ATOM    625 2HG2 THR A  38      16.928  20.021 -17.648  1.00  4.37           H  
ATOM    626 3HG2 THR A  38      15.947  18.551 -17.736  1.00  4.37           H  
ATOM    627  N   VAL A  39      18.639  16.114 -14.702  1.00  4.17           N  
ATOM    628  CA  VAL A  39      19.080  15.254 -13.616  1.00  4.17           C  
ATOM    629  C   VAL A  39      20.329  14.524 -14.094  1.00  4.17           C  
ATOM    630  O   VAL A  39      20.277  13.794 -15.081  1.00  4.17           O  
ATOM    631  CB  VAL A  39      17.983  14.194 -13.303  1.00  4.17           C  
ATOM    632  CG1 VAL A  39      18.432  13.257 -12.183  1.00  4.17           C  
ATOM    633  CG2 VAL A  39      16.667  14.871 -12.933  1.00  4.17           C  
ATOM    634  H   VAL A  39      18.233  15.655 -15.494  1.00  4.17           H  
ATOM    635  HA  VAL A  39      19.304  15.854 -12.733  1.00  4.17           H  
ATOM    636  HB  VAL A  39      17.828  13.584 -14.193  1.00  4.17           H  
ATOM    637 1HG1 VAL A  39      17.656  12.515 -12.005  1.00  4.17           H  
ATOM    638 2HG1 VAL A  39      19.350  12.755 -12.469  1.00  4.17           H  
ATOM    639 3HG1 VAL A  39      18.597  13.823 -11.279  1.00  4.17           H  
ATOM    640 1HG2 VAL A  39      15.910  14.114 -12.739  1.00  4.17           H  
ATOM    641 2HG2 VAL A  39      16.804  15.477 -12.044  1.00  4.17           H  
ATOM    642 3HG2 VAL A  39      16.336  15.508 -13.753  1.00  4.17           H  
ATOM    643  N   GLU A  40      21.449  14.724 -13.414  1.00  3.92           N  
ATOM    644  CA  GLU A  40      22.710  14.100 -13.834  1.00  3.92           C  
ATOM    645  C   GLU A  40      23.135  12.935 -12.943  1.00  3.92           C  
ATOM    646  O   GLU A  40      24.259  12.445 -13.054  1.00  3.92           O  
ATOM    647  CB  GLU A  40      23.830  15.142 -13.877  1.00  3.92           C  
ATOM    648  CG  GLU A  40      23.615  16.260 -14.901  1.00  3.92           C  
ATOM    649  CD  GLU A  40      24.756  17.263 -14.943  1.00  3.92           C  
ATOM    650  OE1 GLU A  40      25.683  17.116 -14.183  1.00  3.92           O  
ATOM    651  OE2 GLU A  40      24.694  18.170 -15.742  1.00  3.92           O  
ATOM    652  H   GLU A  40      21.438  15.338 -12.610  1.00  3.92           H  
ATOM    653  HA  GLU A  40      22.576  13.708 -14.842  1.00  3.92           H  
ATOM    654 1HB  GLU A  40      23.940  15.598 -12.893  1.00  3.92           H  
ATOM    655 2HB  GLU A  40      24.772  14.648 -14.116  1.00  3.92           H  
ATOM    656 1HG  GLU A  40      23.507  15.810 -15.886  1.00  3.92           H  
ATOM    657 2HG  GLU A  40      22.685  16.782 -14.668  1.00  3.92           H  
ATOM    658  N   GLY A  41      22.261  12.539 -12.031  1.00  3.66           N  
ATOM    659  CA  GLY A  41      22.593  11.511 -11.049  1.00  3.66           C  
ATOM    660  C   GLY A  41      22.336  10.070 -11.466  1.00  3.66           C  
ATOM    661  O   GLY A  41      21.971   9.777 -12.606  1.00  3.66           O  
ATOM    662  H   GLY A  41      21.351  12.971 -12.014  1.00  3.66           H  
ATOM    663 1HA  GLY A  41      23.639  11.619 -10.757  1.00  3.66           H  
ATOM    664 2HA  GLY A  41      22.021  11.711 -10.157  1.00  3.66           H  
ATOM    665  N   VAL A  42      22.498   9.173 -10.493  1.00  3.47           N  
ATOM    666  CA  VAL A  42      22.326   7.734 -10.672  1.00  3.47           C  
ATOM    667  C   VAL A  42      21.195   7.205  -9.812  1.00  3.47           C  
ATOM    668  O   VAL A  42      21.113   7.534  -8.631  1.00  3.47           O  
ATOM    669  CB  VAL A  42      23.621   7.001 -10.287  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      23.438   5.498 -10.424  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      24.753   7.498 -11.166  1.00  3.47           C  
ATOM    672  H   VAL A  42      22.814   9.513  -9.591  1.00  3.47           H  
ATOM    673  HA  VAL A  42      22.098   7.537 -11.720  1.00  3.47           H  
ATOM    674  HB  VAL A  42      23.855   7.209  -9.242  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      24.359   4.994 -10.139  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      22.630   5.162  -9.772  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      23.196   5.253 -11.457  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      25.676   6.992 -10.891  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      24.519   7.288 -12.210  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      24.877   8.575 -11.033  1.00  3.47           H  
ATOM    681  N   TRP A  43      20.294   6.432 -10.420  1.00  3.37           N  
ATOM    682  CA  TRP A  43      19.143   5.893  -9.698  1.00  3.37           C  
ATOM    683  C   TRP A  43      19.398   4.616  -8.910  1.00  3.37           C  
ATOM    684  O   TRP A  43      20.023   3.670  -9.404  1.00  3.37           O  
ATOM    685  CB  TRP A  43      17.995   5.633 -10.665  1.00  3.37           C  
ATOM    686  CG  TRP A  43      17.388   6.866 -11.150  1.00  3.37           C  
ATOM    687  CD1 TRP A  43      17.613   7.470 -12.335  1.00  3.37           C  
ATOM    688  CD2 TRP A  43      16.442   7.685 -10.452  1.00  3.37           C  
ATOM    689  NE1 TRP A  43      16.882   8.602 -12.425  1.00  3.37           N  
ATOM    690  CE2 TRP A  43      16.156   8.758 -11.279  1.00  3.37           C  
ATOM    691  CE3 TRP A  43      15.836   7.599  -9.203  1.00  3.37           C  
ATOM    692  CZ2 TRP A  43      15.281   9.758 -10.902  1.00  3.37           C  
ATOM    693  CZ3 TRP A  43      14.968   8.593  -8.815  1.00  3.37           C  
ATOM    694  CH2 TRP A  43      14.702   9.647  -9.645  1.00  3.37           C  
ATOM    695  H   TRP A  43      20.416   6.208 -11.396  1.00  3.37           H  
ATOM    696  HA  TRP A  43      18.812   6.654  -8.997  1.00  3.37           H  
ATOM    697 1HB  TRP A  43      18.353   5.060 -11.515  1.00  3.37           H  
ATOM    698 2HB  TRP A  43      17.240   5.044 -10.165  1.00  3.37           H  
ATOM    699  HD1 TRP A  43      18.286   7.104 -13.102  1.00  3.37           H  
ATOM    700  HE1 TRP A  43      16.887   9.226 -13.212  1.00  3.37           H  
ATOM    701  HE3 TRP A  43      16.055   6.761  -8.540  1.00  3.37           H  
ATOM    702  HZ2 TRP A  43      15.050  10.607 -11.545  1.00  3.37           H  
ATOM    703  HZ3 TRP A  43      14.506   8.511  -7.831  1.00  3.37           H  
ATOM    704  HH2 TRP A  43      14.020  10.409  -9.312  1.00  3.37           H  
ATOM    705  N   THR A  44      18.829   4.581  -7.711  1.00  3.39           N  
ATOM    706  CA  THR A  44      18.826   3.432  -6.824  1.00  3.39           C  
ATOM    707  C   THR A  44      17.415   3.095  -6.355  1.00  3.39           C  
ATOM    708  O   THR A  44      16.672   3.966  -5.885  1.00  3.39           O  
ATOM    709  CB  THR A  44      19.722   3.673  -5.595  1.00  3.39           C  
ATOM    710  OG1 THR A  44      21.077   3.892  -6.021  1.00  3.39           O  
ATOM    711  CG2 THR A  44      19.654   2.490  -4.627  1.00  3.39           C  
ATOM    712  H   THR A  44      18.369   5.428  -7.390  1.00  3.39           H  
ATOM    713  HA  THR A  44      19.215   2.571  -7.371  1.00  3.39           H  
ATOM    714  HB  THR A  44      19.381   4.557  -5.082  1.00  3.39           H  
ATOM    715  HG1 THR A  44      21.321   3.223  -6.669  1.00  3.39           H  
ATOM    716 1HG2 THR A  44      20.285   2.687  -3.763  1.00  3.39           H  
ATOM    717 2HG2 THR A  44      18.628   2.348  -4.294  1.00  3.39           H  
ATOM    718 3HG2 THR A  44      19.999   1.587  -5.129  1.00  3.39           H  
ATOM    719  N   LEU A  45      17.040   1.825  -6.473  1.00  3.52           N  
ATOM    720  CA  LEU A  45      15.729   1.397  -6.004  1.00  3.52           C  
ATOM    721  C   LEU A  45      15.850   0.376  -4.890  1.00  3.52           C  
ATOM    722  O   LEU A  45      16.401  -0.712  -5.075  1.00  3.52           O  
ATOM    723  CB  LEU A  45      14.912   0.792  -7.148  1.00  3.52           C  
ATOM    724  CG  LEU A  45      13.530   0.255  -6.750  1.00  3.52           C  
ATOM    725  CD1 LEU A  45      12.648   1.402  -6.256  1.00  3.52           C  
ATOM    726  CD2 LEU A  45      12.917  -0.417  -7.942  1.00  3.52           C  
ATOM    727  H   LEU A  45      17.676   1.151  -6.876  1.00  3.52           H  
ATOM    728  HA  LEU A  45      15.195   2.257  -5.608  1.00  3.52           H  
ATOM    729 1HB  LEU A  45      14.765   1.540  -7.918  1.00  3.52           H  
ATOM    730 2HB  LEU A  45      15.474  -0.033  -7.578  1.00  3.52           H  
ATOM    731  HG  LEU A  45      13.636  -0.464  -5.937  1.00  3.52           H  
ATOM    732 1HD1 LEU A  45      11.672   1.016  -5.968  1.00  3.52           H  
ATOM    733 2HD1 LEU A  45      13.111   1.867  -5.403  1.00  3.52           H  
ATOM    734 3HD1 LEU A  45      12.527   2.133  -7.050  1.00  3.52           H  
ATOM    735 1HD2 LEU A  45      11.932  -0.809  -7.682  1.00  3.52           H  
ATOM    736 2HD2 LEU A  45      12.816   0.308  -8.743  1.00  3.52           H  
ATOM    737 3HD2 LEU A  45      13.554  -1.234  -8.272  1.00  3.52           H  
ATOM    738  N   LYS A  46      15.333   0.740  -3.728  1.00  3.73           N  
ATOM    739  CA  LYS A  46      15.353  -0.125  -2.568  1.00  3.73           C  
ATOM    740  C   LYS A  46      13.983  -0.786  -2.441  1.00  3.73           C  
ATOM    741  O   LYS A  46      13.100  -0.292  -1.726  1.00  3.73           O  
ATOM    742  CB  LYS A  46      15.737   0.675  -1.332  1.00  3.73           C  
ATOM    743  CG  LYS A  46      17.150   1.256  -1.403  1.00  3.73           C  
ATOM    744  CD  LYS A  46      17.496   2.081  -0.176  1.00  3.73           C  
ATOM    745  CE  LYS A  46      18.907   2.644  -0.269  1.00  3.73           C  
ATOM    746  NZ  LYS A  46      19.257   3.461   0.926  1.00  3.73           N  
ATOM    747  H   LYS A  46      14.896   1.658  -3.654  1.00  3.73           H  
ATOM    748  HA  LYS A  46      16.097  -0.908  -2.721  1.00  3.73           H  
ATOM    749 1HB  LYS A  46      15.035   1.487  -1.193  1.00  3.73           H  
ATOM    750 2HB  LYS A  46      15.692   0.035  -0.458  1.00  3.73           H  
ATOM    751 1HG  LYS A  46      17.871   0.445  -1.505  1.00  3.73           H  
ATOM    752 2HG  LYS A  46      17.225   1.895  -2.281  1.00  3.73           H  
ATOM    753 1HD  LYS A  46      16.796   2.913  -0.093  1.00  3.73           H  
ATOM    754 2HD  LYS A  46      17.414   1.464   0.720  1.00  3.73           H  
ATOM    755 1HE  LYS A  46      19.614   1.820  -0.353  1.00  3.73           H  
ATOM    756 2HE  LYS A  46      18.984   3.268  -1.161  1.00  3.73           H  
ATOM    757 1HZ  LYS A  46      20.197   3.816   0.828  1.00  3.73           H  
ATOM    758 2HZ  LYS A  46      18.612   4.235   1.007  1.00  3.73           H  
ATOM    759 3HZ  LYS A  46      19.198   2.888   1.755  1.00  3.73           H  
ATOM    760  N   ASP A  47      13.784  -1.886  -3.171  1.00  3.97           N  
ATOM    761  CA  ASP A  47      12.464  -2.517  -3.287  1.00  3.97           C  
ATOM    762  C   ASP A  47      11.893  -2.980  -1.955  1.00  3.97           C  
ATOM    763  O   ASP A  47      10.682  -2.951  -1.752  1.00  3.97           O  
ATOM    764  CB  ASP A  47      12.499  -3.689  -4.272  1.00  3.97           C  
ATOM    765  CG  ASP A  47      11.091  -4.242  -4.591  1.00  3.97           C  
ATOM    766  OD1 ASP A  47      10.280  -3.499  -5.124  1.00  3.97           O  
ATOM    767  OD2 ASP A  47      10.832  -5.383  -4.304  1.00  3.97           O  
ATOM    768  H   ASP A  47      14.563  -2.256  -3.710  1.00  3.97           H  
ATOM    769  HA  ASP A  47      11.782  -1.771  -3.699  1.00  3.97           H  
ATOM    770 1HB  ASP A  47      12.972  -3.368  -5.203  1.00  3.97           H  
ATOM    771 2HB  ASP A  47      13.105  -4.497  -3.857  1.00  3.97           H  
ATOM    772  N   GLU A  48      12.766  -3.358  -1.027  1.00  4.15           N  
ATOM    773  CA  GLU A  48      12.347  -3.830   0.289  1.00  4.15           C  
ATOM    774  C   GLU A  48      11.574  -2.761   1.066  1.00  4.15           C  
ATOM    775  O   GLU A  48      10.757  -3.081   1.930  1.00  4.15           O  
ATOM    776  CB  GLU A  48      13.559  -4.286   1.105  1.00  4.15           C  
ATOM    777  CG  GLU A  48      14.224  -5.559   0.579  1.00  4.15           C  
ATOM    778  CD  GLU A  48      15.437  -5.983   1.380  1.00  4.15           C  
ATOM    779  OE1 GLU A  48      15.852  -5.245   2.242  1.00  4.15           O  
ATOM    780  OE2 GLU A  48      15.945  -7.051   1.124  1.00  4.15           O  
ATOM    781  H   GLU A  48      13.748  -3.337  -1.256  1.00  4.15           H  
ATOM    782  HA  GLU A  48      11.683  -4.686   0.147  1.00  4.15           H  
ATOM    783 1HB  GLU A  48      14.307  -3.492   1.113  1.00  4.15           H  
ATOM    784 2HB  GLU A  48      13.257  -4.461   2.138  1.00  4.15           H  
ATOM    785 1HG  GLU A  48      13.493  -6.365   0.596  1.00  4.15           H  
ATOM    786 2HG  GLU A  48      14.518  -5.395  -0.458  1.00  4.15           H  
ATOM    787  N   ILE A  49      11.888  -1.491   0.800  1.00  4.23           N  
ATOM    788  CA  ILE A  49      11.249  -0.375   1.481  1.00  4.23           C  
ATOM    789  C   ILE A  49      10.528   0.540   0.484  1.00  4.23           C  
ATOM    790  O   ILE A  49       9.917   1.536   0.874  1.00  4.23           O  
ATOM    791  CB  ILE A  49      12.276   0.409   2.311  1.00  4.23           C  
ATOM    792  CG1 ILE A  49      13.336   0.966   1.400  1.00  4.23           C  
ATOM    793  CG2 ILE A  49      12.902  -0.502   3.367  1.00  4.23           C  
ATOM    794  CD1 ILE A  49      14.259   1.946   2.066  1.00  4.23           C  
ATOM    795  H   ILE A  49      12.551  -1.283   0.060  1.00  4.23           H  
ATOM    796  HA  ILE A  49      10.501  -0.771   2.165  1.00  4.23           H  
ATOM    797  HB  ILE A  49      11.784   1.247   2.801  1.00  4.23           H  
ATOM    798 1HG1 ILE A  49      13.919   0.139   1.013  1.00  4.23           H  
ATOM    799 2HG1 ILE A  49      12.852   1.457   0.567  1.00  4.23           H  
ATOM    800 1HG2 ILE A  49      13.624   0.062   3.955  1.00  4.23           H  
ATOM    801 2HG2 ILE A  49      12.120  -0.886   4.023  1.00  4.23           H  
ATOM    802 3HG2 ILE A  49      13.408  -1.337   2.881  1.00  4.23           H  
ATOM    803 1HD1 ILE A  49      14.982   2.299   1.351  1.00  4.23           H  
ATOM    804 2HD1 ILE A  49      13.683   2.789   2.442  1.00  4.23           H  
ATOM    805 3HD1 ILE A  49      14.772   1.459   2.893  1.00  4.23           H  
ATOM    806  N   LYS A  50      10.603   0.192  -0.807  1.00  4.22           N  
ATOM    807  CA  LYS A  50       9.983   0.937  -1.904  1.00  4.22           C  
ATOM    808  C   LYS A  50      10.453   2.392  -1.991  1.00  4.22           C  
ATOM    809  O   LYS A  50       9.642   3.300  -2.228  1.00  4.22           O  
ATOM    810  CB  LYS A  50       8.454   0.877  -1.792  1.00  4.22           C  
ATOM    811  CG  LYS A  50       7.862  -0.536  -1.767  1.00  4.22           C  
ATOM    812  CD  LYS A  50       8.041  -1.250  -3.114  1.00  4.22           C  
ATOM    813  CE  LYS A  50       7.418  -2.646  -3.092  1.00  4.22           C  
ATOM    814  NZ  LYS A  50       7.593  -3.370  -4.398  1.00  4.22           N  
ATOM    815  H   LYS A  50      11.153  -0.622  -1.055  1.00  4.22           H  
ATOM    816  HA  LYS A  50      10.272   0.446  -2.835  1.00  4.22           H  
ATOM    817 1HB  LYS A  50       8.123   1.387  -0.892  1.00  4.22           H  
ATOM    818 2HB  LYS A  50       8.008   1.401  -2.638  1.00  4.22           H  
ATOM    819 1HG  LYS A  50       8.357  -1.127  -0.992  1.00  4.22           H  
ATOM    820 2HG  LYS A  50       6.798  -0.468  -1.533  1.00  4.22           H  
ATOM    821 1HD  LYS A  50       7.575  -0.663  -3.904  1.00  4.22           H  
ATOM    822 2HD  LYS A  50       9.109  -1.353  -3.337  1.00  4.22           H  
ATOM    823 1HE  LYS A  50       7.899  -3.228  -2.305  1.00  4.22           H  
ATOM    824 2HE  LYS A  50       6.354  -2.562  -2.873  1.00  4.22           H  
ATOM    825 1HZ  LYS A  50       7.187  -4.284  -4.338  1.00  4.22           H  
ATOM    826 2HZ  LYS A  50       7.155  -2.855  -5.135  1.00  4.22           H  
ATOM    827 3HZ  LYS A  50       8.594  -3.472  -4.621  1.00  4.22           H  
ATOM    828  N   THR A  51      11.765   2.595  -1.837  1.00  4.17           N  
ATOM    829  CA  THR A  51      12.346   3.936  -1.941  1.00  4.17           C  
ATOM    830  C   THR A  51      13.103   4.105  -3.253  1.00  4.17           C  
ATOM    831  O   THR A  51      13.954   3.283  -3.606  1.00  4.17           O  
ATOM    832  CB  THR A  51      13.292   4.273  -0.767  1.00  4.17           C  
ATOM    833  OG1 THR A  51      12.570   4.236   0.473  1.00  4.17           O  
ATOM    834  CG2 THR A  51      13.902   5.676  -0.950  1.00  4.17           C  
ATOM    835  H   THR A  51      12.348   1.778  -1.657  1.00  4.17           H  
ATOM    836  HA  THR A  51      11.538   4.653  -1.923  1.00  4.17           H  
ATOM    837  HB  THR A  51      14.089   3.543  -0.730  1.00  4.17           H  
ATOM    838  HG1 THR A  51      12.056   3.420   0.531  1.00  4.17           H  
ATOM    839 1HG2 THR A  51      14.563   5.896  -0.116  1.00  4.17           H  
ATOM    840 2HG2 THR A  51      14.471   5.717  -1.878  1.00  4.17           H  
ATOM    841 3HG2 THR A  51      13.104   6.421  -0.986  1.00  4.17           H  
ATOM    842  N   PHE A  52      12.801   5.183  -3.977  1.00  4.11           N  
ATOM    843  CA  PHE A  52      13.453   5.425  -5.266  1.00  4.11           C  
ATOM    844  C   PHE A  52      14.169   6.775  -5.199  1.00  4.11           C  
ATOM    845  O   PHE A  52      13.541   7.839  -5.035  1.00  4.11           O  
ATOM    846  CB  PHE A  52      12.436   5.374  -6.408  1.00  4.11           C  
ATOM    847  CG  PHE A  52      13.033   5.292  -7.788  1.00  4.11           C  
ATOM    848  CD1 PHE A  52      14.096   4.450  -8.024  1.00  4.11           C  
ATOM    849  CD2 PHE A  52      12.508   5.976  -8.838  1.00  4.11           C  
ATOM    850  CE1 PHE A  52      14.632   4.296  -9.274  1.00  4.11           C  
ATOM    851  CE2 PHE A  52      13.040   5.832 -10.118  1.00  4.11           C  
ATOM    852  CZ  PHE A  52      14.101   4.991 -10.331  1.00  4.11           C  
ATOM    853  H   PHE A  52      12.093   5.824  -3.612  1.00  4.11           H  
ATOM    854  HA  PHE A  52      14.204   4.652  -5.441  1.00  4.11           H  
ATOM    855 1HB  PHE A  52      11.780   4.516  -6.271  1.00  4.11           H  
ATOM    856 2HB  PHE A  52      11.813   6.264  -6.369  1.00  4.11           H  
ATOM    857  HD1 PHE A  52      14.509   3.896  -7.191  1.00  4.11           H  
ATOM    858  HD2 PHE A  52      11.659   6.627  -8.653  1.00  4.11           H  
ATOM    859  HE1 PHE A  52      15.474   3.621  -9.419  1.00  4.11           H  
ATOM    860  HE2 PHE A  52      12.617   6.376 -10.959  1.00  4.11           H  
ATOM    861  HZ  PHE A  52      14.518   4.880 -11.329  1.00  4.11           H  
ATOM    862  N   THR A  53      15.489   6.721  -5.334  1.00  4.08           N  
ATOM    863  CA  THR A  53      16.333   7.883  -5.137  1.00  4.08           C  
ATOM    864  C   THR A  53      17.413   8.022  -6.182  1.00  4.08           C  
ATOM    865  O   THR A  53      17.833   7.045  -6.796  1.00  4.08           O  
ATOM    866  CB  THR A  53      17.000   7.784  -3.758  1.00  4.08           C  
ATOM    867  OG1 THR A  53      17.750   8.973  -3.484  1.00  4.08           O  
ATOM    868  CG2 THR A  53      17.915   6.593  -3.718  1.00  4.08           C  
ATOM    869  H   THR A  53      15.926   5.812  -5.517  1.00  4.08           H  
ATOM    870  HA  THR A  53      15.711   8.771  -5.182  1.00  4.08           H  
ATOM    871  HB  THR A  53      16.232   7.662  -3.001  1.00  4.08           H  
ATOM    872  HG1 THR A  53      17.925   9.032  -2.540  1.00  4.08           H  
ATOM    873 1HG2 THR A  53      18.381   6.519  -2.738  1.00  4.08           H  
ATOM    874 2HG2 THR A  53      17.339   5.684  -3.920  1.00  4.08           H  
ATOM    875 3HG2 THR A  53      18.687   6.715  -4.477  1.00  4.08           H  
ATOM    876  N   VAL A  54      17.838   9.254  -6.403  1.00  4.09           N  
ATOM    877  CA  VAL A  54      18.861   9.550  -7.386  1.00  4.09           C  
ATOM    878  C   VAL A  54      19.932  10.443  -6.815  1.00  4.09           C  
ATOM    879  O   VAL A  54      19.629  11.415  -6.115  1.00  4.09           O  
ATOM    880  CB  VAL A  54      18.232  10.260  -8.592  1.00  4.09           C  
ATOM    881  CG1 VAL A  54      17.629  11.509  -8.140  1.00  4.09           C  
ATOM    882  CG2 VAL A  54      19.243  10.509  -9.666  1.00  4.09           C  
ATOM    883  H   VAL A  54      17.458  10.001  -5.841  1.00  4.09           H  
ATOM    884  HA  VAL A  54      19.298   8.618  -7.706  1.00  4.09           H  
ATOM    885  HB  VAL A  54      17.495   9.673  -8.974  1.00  4.09           H  
ATOM    886 1HG1 VAL A  54      17.169  12.009  -8.986  1.00  4.09           H  
ATOM    887 2HG1 VAL A  54      16.885  11.280  -7.390  1.00  4.09           H  
ATOM    888 3HG1 VAL A  54      18.389  12.138  -7.710  1.00  4.09           H  
ATOM    889 1HG2 VAL A  54      18.767  10.985 -10.501  1.00  4.09           H  
ATOM    890 2HG2 VAL A  54      20.017  11.148  -9.292  1.00  4.09           H  
ATOM    891 3HG2 VAL A  54      19.659   9.571  -9.988  1.00  4.09           H  
ATOM    892  N   THR A  55      21.186  10.182  -7.169  1.00  4.13           N  
ATOM    893  CA  THR A  55      22.272  11.034  -6.691  1.00  4.13           C  
ATOM    894  C   THR A  55      22.350  12.332  -7.509  1.00  4.13           C  
ATOM    895  O   THR A  55      23.305  12.542  -8.252  1.00  4.13           O  
ATOM    896  CB  THR A  55      23.618  10.300  -6.764  1.00  4.13           C  
ATOM    897  OG1 THR A  55      23.935   9.927  -8.113  1.00  4.13           O  
ATOM    898  CG2 THR A  55      23.524   9.033  -5.952  1.00  4.13           C  
ATOM    899  H   THR A  55      21.360   9.352  -7.737  1.00  4.13           H  
ATOM    900  HA  THR A  55      22.077  11.297  -5.654  1.00  4.13           H  
ATOM    901  HB  THR A  55      24.407  10.936  -6.367  1.00  4.13           H  
ATOM    902  HG1 THR A  55      24.805   9.505  -8.121  1.00  4.13           H  
ATOM    903 1HG2 THR A  55      24.474   8.505  -5.997  1.00  4.13           H  
ATOM    904 2HG2 THR A  55      23.291   9.283  -4.918  1.00  4.13           H  
ATOM    905 3HG2 THR A  55      22.732   8.395  -6.362  1.00  4.13           H  
ATOM    906  N   GLU A  56      21.308  13.154  -7.390  1.00  4.15           N  
ATOM    907  CA  GLU A  56      21.122  14.376  -8.170  1.00  4.15           C  
ATOM    908  C   GLU A  56      21.682  15.619  -7.491  1.00  4.15           C  
ATOM    909  O   GLU A  56      21.630  15.738  -6.269  1.00  4.15           O  
ATOM    910  OXT GLU A  56      21.862  16.619  -8.185  1.00  4.15           O  
ATOM    911  CB  GLU A  56      19.625  14.586  -8.446  1.00  4.15           C  
ATOM    912  CG  GLU A  56      19.270  15.829  -9.251  1.00  4.15           C  
ATOM    913  CD  GLU A  56      17.775  16.023  -9.413  1.00  4.15           C  
ATOM    914  OE1 GLU A  56      17.020  15.238  -8.870  1.00  4.15           O  
ATOM    915  OE2 GLU A  56      17.397  16.958 -10.056  1.00  4.15           O  
ATOM    916  H   GLU A  56      20.592  12.864  -6.728  1.00  4.15           H  
ATOM    917  HA  GLU A  56      21.638  14.250  -9.121  1.00  4.15           H  
ATOM    918 1HB  GLU A  56      19.274  13.751  -9.030  1.00  4.15           H  
ATOM    919 2HB  GLU A  56      19.065  14.583  -7.514  1.00  4.15           H  
ATOM    920 1HG  GLU A  56      19.682  16.705  -8.757  1.00  4.15           H  
ATOM    921 2HG  GLU A  56      19.730  15.757 -10.236  1.00  4.15           H  
TER     922
ENDMDL

REMARK ID 698208 MODEL 4 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.028   2.196  -3.331  1.00  7.27           N  
ATOM      2  CA  THR A   1       0.679   1.371  -2.355  1.00  7.27           C  
ATOM      3  C   THR A   1       1.347   2.217  -1.268  1.00  7.27           C  
ATOM      4  O   THR A   1       1.050   3.403  -1.112  1.00  7.27           O  
ATOM      5  CB  THR A   1       1.725   0.449  -3.066  1.00  7.27           C  
ATOM      6  OG1 THR A   1       2.237  -0.514  -2.132  1.00  7.27           O  
ATOM      7  CG2 THR A   1       2.909   1.246  -3.655  1.00  7.27           C  
ATOM      8 1H   THR A   1      -0.571   1.592  -3.930  1.00  7.27           H  
ATOM      9 2H   THR A   1      -0.647   2.826  -2.844  1.00  7.27           H  
ATOM     10 3H   THR A   1       0.611   2.738  -3.914  1.00  7.27           H  
ATOM     11  HA  THR A   1      -0.050   0.727  -1.863  1.00  7.27           H  
ATOM     12  HB  THR A   1       1.221  -0.079  -3.876  1.00  7.27           H  
ATOM     13  HG1 THR A   1       2.935  -0.102  -1.602  1.00  7.27           H  
ATOM     14 1HG2 THR A   1       3.588   0.553  -4.139  1.00  7.27           H  
ATOM     15 2HG2 THR A   1       2.545   1.958  -4.372  1.00  7.27           H  
ATOM     16 3HG2 THR A   1       3.446   1.773  -2.880  1.00  7.27           H  
ATOM     17  N   THR A   2       2.250   1.589  -0.526  1.00  6.68           N  
ATOM     18  CA  THR A   2       3.032   2.256   0.507  1.00  6.68           C  
ATOM     19  C   THR A   2       4.427   2.455  -0.043  1.00  6.68           C  
ATOM     20  O   THR A   2       4.998   1.541  -0.635  1.00  6.68           O  
ATOM     21  CB  THR A   2       3.071   1.441   1.814  1.00  6.68           C  
ATOM     22  OG1 THR A   2       1.736   1.292   2.323  1.00  6.68           O  
ATOM     23  CG2 THR A   2       3.938   2.135   2.860  1.00  6.68           C  
ATOM     24  H   THR A   2       2.403   0.614  -0.724  1.00  6.68           H  
ATOM     25  HA  THR A   2       2.601   3.235   0.714  1.00  6.68           H  
ATOM     26  HB  THR A   2       3.483   0.454   1.611  1.00  6.68           H  
ATOM     27  HG1 THR A   2       1.365   2.165   2.505  1.00  6.68           H  
ATOM     28 1HG2 THR A   2       3.950   1.540   3.774  1.00  6.68           H  
ATOM     29 2HG2 THR A   2       4.958   2.238   2.486  1.00  6.68           H  
ATOM     30 3HG2 THR A   2       3.532   3.123   3.076  1.00  6.68           H  
ATOM     31  N   TYR A   3       4.942   3.667   0.081  1.00  6.12           N  
ATOM     32  CA  TYR A   3       6.256   3.984  -0.452  1.00  6.12           C  
ATOM     33  C   TYR A   3       6.854   5.218   0.189  1.00  6.12           C  
ATOM     34  O   TYR A   3       6.136   6.064   0.729  1.00  6.12           O  
ATOM     35  CB  TYR A   3       6.134   4.222  -1.960  1.00  6.12           C  
ATOM     36  CG  TYR A   3       5.142   5.345  -2.250  1.00  6.12           C  
ATOM     37  CD1 TYR A   3       5.542   6.679  -2.354  1.00  6.12           C  
ATOM     38  CD2 TYR A   3       3.806   5.027  -2.363  1.00  6.12           C  
ATOM     39  CE1 TYR A   3       4.599   7.668  -2.580  1.00  6.12           C  
ATOM     40  CE2 TYR A   3       2.875   6.001  -2.567  1.00  6.12           C  
ATOM     41  CZ  TYR A   3       3.257   7.320  -2.682  1.00  6.12           C  
ATOM     42  OH  TYR A   3       2.303   8.294  -2.892  1.00  6.12           O  
ATOM     43  H   TYR A   3       4.414   4.381   0.563  1.00  6.12           H  
ATOM     44  HA  TYR A   3       6.929   3.146  -0.259  1.00  6.12           H  
ATOM     45 1HB  TYR A   3       7.103   4.491  -2.370  1.00  6.12           H  
ATOM     46 2HB  TYR A   3       5.797   3.316  -2.464  1.00  6.12           H  
ATOM     47  HD1 TYR A   3       6.578   6.952  -2.253  1.00  6.12           H  
ATOM     48  HD2 TYR A   3       3.487   4.001  -2.277  1.00  6.12           H  
ATOM     49  HE1 TYR A   3       4.906   8.710  -2.663  1.00  6.12           H  
ATOM     50  HE2 TYR A   3       1.823   5.726  -2.643  1.00  6.12           H  
ATOM     51  HH  TYR A   3       2.729   9.149  -2.968  1.00  6.12           H  
ATOM     52  N   LYS A   4       8.161   5.354   0.051  1.00  5.70           N  
ATOM     53  CA  LYS A   4       8.859   6.578   0.418  1.00  5.70           C  
ATOM     54  C   LYS A   4       9.980   6.822  -0.559  1.00  5.70           C  
ATOM     55  O   LYS A   4      10.796   5.936  -0.796  1.00  5.70           O  
ATOM     56  CB  LYS A   4       9.433   6.508   1.833  1.00  5.70           C  
ATOM     57  CG  LYS A   4      10.135   7.797   2.277  1.00  5.70           C  
ATOM     58  CD  LYS A   4      10.625   7.707   3.712  1.00  5.70           C  
ATOM     59  CE  LYS A   4      11.322   8.992   4.134  1.00  5.70           C  
ATOM     60  NZ  LYS A   4      11.808   8.927   5.542  1.00  5.70           N  
ATOM     61  H   LYS A   4       8.684   4.567  -0.341  1.00  5.70           H  
ATOM     62  HA  LYS A   4       8.165   7.418   0.352  1.00  5.70           H  
ATOM     63 1HB  LYS A   4       8.629   6.303   2.539  1.00  5.70           H  
ATOM     64 2HB  LYS A   4      10.146   5.689   1.900  1.00  5.70           H  
ATOM     65 1HG  LYS A   4      10.993   7.982   1.626  1.00  5.70           H  
ATOM     66 2HG  LYS A   4       9.447   8.638   2.185  1.00  5.70           H  
ATOM     67 1HD  LYS A   4       9.780   7.518   4.376  1.00  5.70           H  
ATOM     68 2HD  LYS A   4      11.328   6.876   3.798  1.00  5.70           H  
ATOM     69 1HE  LYS A   4      12.166   9.167   3.472  1.00  5.70           H  
ATOM     70 2HE  LYS A   4      10.623   9.823   4.040  1.00  5.70           H  
ATOM     71 1HZ  LYS A   4      12.263   9.796   5.781  1.00  5.70           H  
ATOM     72 2HZ  LYS A   4      11.025   8.774   6.162  1.00  5.70           H  
ATOM     73 3HZ  LYS A   4      12.465   8.166   5.637  1.00  5.70           H  
ATOM     74  N   LEU A   5       9.989   7.981  -1.182  1.00  5.46           N  
ATOM     75  CA  LEU A   5      11.054   8.240  -2.121  1.00  5.46           C  
ATOM     76  C   LEU A   5      11.806   9.528  -1.837  1.00  5.46           C  
ATOM     77  O   LEU A   5      11.213  10.556  -1.495  1.00  5.46           O  
ATOM     78  CB  LEU A   5      10.515   8.187  -3.543  1.00  5.46           C  
ATOM     79  CG  LEU A   5      10.250   6.769  -4.091  1.00  5.46           C  
ATOM     80  CD1 LEU A   5       8.811   6.361  -3.897  1.00  5.46           C  
ATOM     81  CD2 LEU A   5      10.685   6.701  -5.560  1.00  5.46           C  
ATOM     82  H   LEU A   5       9.288   8.684  -0.986  1.00  5.46           H  
ATOM     83  HA  LEU A   5      11.775   7.436  -2.036  1.00  5.46           H  
ATOM     84 1HB  LEU A   5       9.597   8.754  -3.583  1.00  5.46           H  
ATOM     85 2HB  LEU A   5      11.206   8.621  -4.153  1.00  5.46           H  
ATOM     86  HG  LEU A   5      10.837   6.083  -3.520  1.00  5.46           H  
ATOM     87 1HD1 LEU A   5       8.672   5.342  -4.263  1.00  5.46           H  
ATOM     88 2HD1 LEU A   5       8.573   6.394  -2.859  1.00  5.46           H  
ATOM     89 3HD1 LEU A   5       8.158   7.022  -4.432  1.00  5.46           H  
ATOM     90 1HD2 LEU A   5      10.545   5.687  -5.934  1.00  5.46           H  
ATOM     91 2HD2 LEU A   5      10.107   7.396  -6.162  1.00  5.46           H  
ATOM     92 3HD2 LEU A   5      11.727   6.956  -5.626  1.00  5.46           H  
ATOM     93  N   ILE A   6      13.122   9.458  -2.007  1.00  5.44           N  
ATOM     94  CA  ILE A   6      14.006  10.595  -1.812  1.00  5.44           C  
ATOM     95  C   ILE A   6      14.797  10.937  -3.070  1.00  5.44           C  
ATOM     96  O   ILE A   6      15.468  10.089  -3.663  1.00  5.44           O  
ATOM     97  CB  ILE A   6      14.980  10.324  -0.653  1.00  5.44           C  
ATOM     98  CG1 ILE A   6      14.205  10.093   0.658  1.00  5.44           C  
ATOM     99  CG2 ILE A   6      15.981  11.485  -0.519  1.00  5.44           C  
ATOM    100  CD1 ILE A   6      15.073   9.592   1.785  1.00  5.44           C  
ATOM    101  H   ILE A   6      13.520   8.558  -2.276  1.00  5.44           H  
ATOM    102  HA  ILE A   6      13.400  11.461  -1.553  1.00  5.44           H  
ATOM    103  HB  ILE A   6      15.512   9.411  -0.859  1.00  5.44           H  
ATOM    104 1HG1 ILE A   6      13.739  11.027   0.965  1.00  5.44           H  
ATOM    105 2HG1 ILE A   6      13.425   9.353   0.492  1.00  5.44           H  
ATOM    106 1HG2 ILE A   6      16.678  11.271   0.289  1.00  5.44           H  
ATOM    107 2HG2 ILE A   6      16.539  11.603  -1.450  1.00  5.44           H  
ATOM    108 3HG2 ILE A   6      15.446  12.407  -0.303  1.00  5.44           H  
ATOM    109 1HD1 ILE A   6      14.470   9.447   2.677  1.00  5.44           H  
ATOM    110 2HD1 ILE A   6      15.525   8.643   1.498  1.00  5.44           H  
ATOM    111 3HD1 ILE A   6      15.856  10.319   1.994  1.00  5.44           H  
ATOM    112  N   LEU A   7      14.675  12.179  -3.496  1.00  5.60           N  
ATOM    113  CA  LEU A   7      15.368  12.659  -4.677  1.00  5.60           C  
ATOM    114  C   LEU A   7      16.040  13.965  -4.415  1.00  5.60           C  
ATOM    115  O   LEU A   7      15.377  14.993  -4.259  1.00  5.60           O  
ATOM    116  CB  LEU A   7      14.379  12.892  -5.814  1.00  5.60           C  
ATOM    117  CG  LEU A   7      14.917  13.499  -7.075  1.00  5.60           C  
ATOM    118  CD1 LEU A   7      15.919  12.585  -7.714  1.00  5.60           C  
ATOM    119  CD2 LEU A   7      13.768  13.784  -7.982  1.00  5.60           C  
ATOM    120  H   LEU A   7      14.096  12.819  -2.974  1.00  5.60           H  
ATOM    121  HA  LEU A   7      16.121  11.928  -4.973  1.00  5.60           H  
ATOM    122 1HB  LEU A   7      14.014  11.970  -6.115  1.00  5.60           H  
ATOM    123 2HB  LEU A   7      13.550  13.503  -5.458  1.00  5.60           H  
ATOM    124  HG  LEU A   7      15.420  14.417  -6.836  1.00  5.60           H  
ATOM    125 1HD1 LEU A   7      16.304  13.042  -8.616  1.00  5.60           H  
ATOM    126 2HD1 LEU A   7      16.731  12.420  -7.021  1.00  5.60           H  
ATOM    127 3HD1 LEU A   7      15.439  11.639  -7.960  1.00  5.60           H  
ATOM    128 1HD2 LEU A   7      14.132  14.248  -8.884  1.00  5.60           H  
ATOM    129 2HD2 LEU A   7      13.250  12.852  -8.220  1.00  5.60           H  
ATOM    130 3HD2 LEU A   7      13.098  14.454  -7.490  1.00  5.60           H  
ATOM    131  N   ASN A   8      17.353  13.989  -4.469  1.00  5.86           N  
ATOM    132  CA  ASN A   8      18.019  15.255  -4.218  1.00  5.86           C  
ATOM    133  C   ASN A   8      18.132  16.138  -5.479  1.00  5.86           C  
ATOM    134  O   ASN A   8      19.218  16.389  -5.997  1.00  5.86           O  
ATOM    135  CB  ASN A   8      19.319  14.989  -3.501  1.00  5.86           C  
ATOM    136  CG  ASN A   8      19.054  14.532  -2.067  1.00  5.86           C  
ATOM    137  OD1 ASN A   8      18.181  15.097  -1.393  1.00  5.86           O  
ATOM    138  ND2 ASN A   8      19.758  13.539  -1.596  1.00  5.86           N  
ATOM    139  H   ASN A   8      17.893  13.123  -4.601  1.00  5.86           H  
ATOM    140  HA  ASN A   8      17.404  15.817  -3.515  1.00  5.86           H  
ATOM    141 1HB  ASN A   8      19.823  14.177  -4.003  1.00  5.86           H  
ATOM    142 2HB  ASN A   8      19.973  15.864  -3.511  1.00  5.86           H  
ATOM    143 1HD2 ASN A   8      19.606  13.219  -0.661  1.00  5.86           H  
ATOM    144 2HD2 ASN A   8      20.451  13.100  -2.165  1.00  5.86           H  
ATOM    145  N   LEU A   9      16.961  16.581  -5.970  1.00  6.13           N  
ATOM    146  CA  LEU A   9      16.845  17.434  -7.165  1.00  6.13           C  
ATOM    147  C   LEU A   9      15.744  18.499  -7.030  1.00  6.13           C  
ATOM    148  O   LEU A   9      15.023  18.804  -7.993  1.00  6.13           O  
ATOM    149  CB  LEU A   9      16.581  16.593  -8.401  1.00  6.13           C  
ATOM    150  CG  LEU A   9      16.570  17.340  -9.744  1.00  6.13           C  
ATOM    151  CD1 LEU A   9      17.923  17.986  -9.988  1.00  6.13           C  
ATOM    152  CD2 LEU A   9      16.281  16.359 -10.842  1.00  6.13           C  
ATOM    153  H   LEU A   9      16.127  16.294  -5.459  1.00  6.13           H  
ATOM    154  HA  LEU A   9      17.795  17.950  -7.303  1.00  6.13           H  
ATOM    155 1HB  LEU A   9      17.282  15.813  -8.441  1.00  6.13           H  
ATOM    156 2HB  LEU A   9      15.608  16.157  -8.292  1.00  6.13           H  
ATOM    157  HG  LEU A   9      15.814  18.119  -9.727  1.00  6.13           H  
ATOM    158 1HD1 LEU A   9      17.906  18.510 -10.941  1.00  6.13           H  
ATOM    159 2HD1 LEU A   9      18.140  18.693  -9.189  1.00  6.13           H  
ATOM    160 3HD1 LEU A   9      18.698  17.227 -10.016  1.00  6.13           H  
ATOM    161 1HD2 LEU A   9      16.276  16.874 -11.806  1.00  6.13           H  
ATOM    162 2HD2 LEU A   9      17.050  15.603 -10.845  1.00  6.13           H  
ATOM    163 3HD2 LEU A   9      15.332  15.888 -10.683  1.00  6.13           H  
ATOM    164  N   LYS A  10      15.628  19.058  -5.832  1.00  6.31           N  
ATOM    165  CA  LYS A  10      14.675  20.124  -5.522  1.00  6.31           C  
ATOM    166  C   LYS A  10      13.240  19.873  -6.011  1.00  6.31           C  
ATOM    167  O   LYS A  10      12.607  18.889  -5.625  1.00  6.31           O  
ATOM    168  CB  LYS A  10      15.201  21.458  -6.054  1.00  6.31           C  
ATOM    169  CG  LYS A  10      16.536  21.877  -5.451  1.00  6.31           C  
ATOM    170  CD  LYS A  10      16.947  23.266  -5.919  1.00  6.31           C  
ATOM    171  CE  LYS A  10      18.269  23.697  -5.291  1.00  6.31           C  
ATOM    172  NZ  LYS A  10      18.691  25.046  -5.759  1.00  6.31           N  
ATOM    173  H   LYS A  10      16.254  18.740  -5.103  1.00  6.31           H  
ATOM    174  HA  LYS A  10      14.627  20.210  -4.434  1.00  6.31           H  
ATOM    175 1HB  LYS A  10      15.325  21.409  -7.140  1.00  6.31           H  
ATOM    176 2HB  LYS A  10      14.490  22.252  -5.826  1.00  6.31           H  
ATOM    177 1HG  LYS A  10      16.455  21.878  -4.364  1.00  6.31           H  
ATOM    178 2HG  LYS A  10      17.305  21.162  -5.741  1.00  6.31           H  
ATOM    179 1HD  LYS A  10      17.050  23.269  -7.006  1.00  6.31           H  
ATOM    180 2HD  LYS A  10      16.175  23.985  -5.644  1.00  6.31           H  
ATOM    181 1HE  LYS A  10      18.159  23.718  -4.207  1.00  6.31           H  
ATOM    182 2HE  LYS A  10      19.042  22.975  -5.553  1.00  6.31           H  
ATOM    183 1HZ  LYS A  10      19.567  25.297  -5.322  1.00  6.31           H  
ATOM    184 2HZ  LYS A  10      18.806  25.034  -6.762  1.00  6.31           H  
ATOM    185 3HZ  LYS A  10      17.985  25.725  -5.510  1.00  6.31           H  
ATOM    186  N   GLN A  11      12.744  20.758  -6.884  1.00  6.35           N  
ATOM    187  CA  GLN A  11      11.367  20.732  -7.383  1.00  6.35           C  
ATOM    188  C   GLN A  11      11.001  19.470  -8.143  1.00  6.35           C  
ATOM    189  O   GLN A  11       9.818  19.117  -8.226  1.00  6.35           O  
ATOM    190  CB  GLN A  11      11.121  21.934  -8.291  1.00  6.35           C  
ATOM    191  CG  GLN A  11      11.096  23.267  -7.561  1.00  6.35           C  
ATOM    192  CD  GLN A  11      10.883  24.449  -8.502  1.00  6.35           C  
ATOM    193  OE1 GLN A  11      11.227  24.394  -9.687  1.00  6.35           O  
ATOM    194  NE2 GLN A  11      10.311  25.527  -7.974  1.00  6.35           N  
ATOM    195  H   GLN A  11      13.335  21.510  -7.197  1.00  6.35           H  
ATOM    196  HA  GLN A  11      10.699  20.805  -6.524  1.00  6.35           H  
ATOM    197 1HB  GLN A  11      11.901  21.977  -9.052  1.00  6.35           H  
ATOM    198 2HB  GLN A  11      10.166  21.810  -8.806  1.00  6.35           H  
ATOM    199 1HG  GLN A  11      10.278  23.253  -6.839  1.00  6.35           H  
ATOM    200 2HG  GLN A  11      12.048  23.403  -7.047  1.00  6.35           H  
ATOM    201 1HE2 GLN A  11      10.143  26.333  -8.542  1.00  6.35           H  
ATOM    202 2HE2 GLN A  11      10.046  25.531  -7.009  1.00  6.35           H  
ATOM    203  N   ALA A  12      11.988  18.784  -8.719  1.00  6.26           N  
ATOM    204  CA  ALA A  12      11.689  17.570  -9.466  1.00  6.26           C  
ATOM    205  C   ALA A  12      11.028  16.562  -8.555  1.00  6.26           C  
ATOM    206  O   ALA A  12      10.278  15.699  -9.007  1.00  6.26           O  
ATOM    207  CB  ALA A  12      12.921  16.968 -10.063  1.00  6.26           C  
ATOM    208  H   ALA A  12      12.964  19.071  -8.596  1.00  6.26           H  
ATOM    209  HA  ALA A  12      10.989  17.826 -10.264  1.00  6.26           H  
ATOM    210 1HB  ALA A  12      12.664  16.067 -10.620  1.00  6.26           H  
ATOM    211 2HB  ALA A  12      13.397  17.687 -10.729  1.00  6.26           H  
ATOM    212 3HB  ALA A  12      13.592  16.718  -9.256  1.00  6.26           H  
ATOM    213  N   LYS A  13      11.352  16.624  -7.262  1.00  6.06           N  
ATOM    214  CA  LYS A  13      10.777  15.701  -6.321  1.00  6.06           C  
ATOM    215  C   LYS A  13       9.272  15.872  -6.331  1.00  6.06           C  
ATOM    216  O   LYS A  13       8.543  14.902  -6.491  1.00  6.06           O  
ATOM    217  CB  LYS A  13      11.351  15.953  -4.930  1.00  6.06           C  
ATOM    218  CG  LYS A  13      10.843  15.033  -3.847  1.00  6.06           C  
ATOM    219  CD  LYS A  13      11.505  15.351  -2.501  1.00  6.06           C  
ATOM    220  CE  LYS A  13      10.963  14.474  -1.375  1.00  6.06           C  
ATOM    221  NZ  LYS A  13      11.576  14.818  -0.057  1.00  6.06           N  
ATOM    222  H   LYS A  13      11.961  17.362  -6.908  1.00  6.06           H  
ATOM    223  HA  LYS A  13      11.000  14.680  -6.628  1.00  6.06           H  
ATOM    224 1HB  LYS A  13      12.443  15.866  -4.970  1.00  6.06           H  
ATOM    225 2HB  LYS A  13      11.122  16.975  -4.629  1.00  6.06           H  
ATOM    226 1HG  LYS A  13       9.779  15.177  -3.761  1.00  6.06           H  
ATOM    227 2HG  LYS A  13      11.037  13.994  -4.118  1.00  6.06           H  
ATOM    228 1HD  LYS A  13      12.585  15.197  -2.586  1.00  6.06           H  
ATOM    229 2HD  LYS A  13      11.327  16.397  -2.252  1.00  6.06           H  
ATOM    230 1HE  LYS A  13       9.891  14.609  -1.303  1.00  6.06           H  
ATOM    231 2HE  LYS A  13      11.177  13.425  -1.601  1.00  6.06           H  
ATOM    232 1HZ  LYS A  13      11.188  14.216   0.658  1.00  6.06           H  
ATOM    233 2HZ  LYS A  13      12.576  14.685  -0.106  1.00  6.06           H  
ATOM    234 3HZ  LYS A  13      11.374  15.784   0.170  1.00  6.06           H  
ATOM    235  N   GLU A  14       8.799  17.111  -6.210  1.00  5.82           N  
ATOM    236  CA  GLU A  14       7.362  17.346  -6.154  1.00  5.82           C  
ATOM    237  C   GLU A  14       6.670  16.941  -7.448  1.00  5.82           C  
ATOM    238  O   GLU A  14       5.587  16.335  -7.424  1.00  5.82           O  
ATOM    239  CB  GLU A  14       7.090  18.819  -5.854  1.00  5.82           C  
ATOM    240  CG  GLU A  14       7.486  19.242  -4.436  1.00  5.82           C  
ATOM    241  CD  GLU A  14       7.248  20.712  -4.143  1.00  5.82           C  
ATOM    242  OE1 GLU A  14       6.862  21.432  -5.033  1.00  5.82           O  
ATOM    243  OE2 GLU A  14       7.460  21.109  -3.021  1.00  5.82           O  
ATOM    244  H   GLU A  14       9.440  17.889  -6.140  1.00  5.82           H  
ATOM    245  HA  GLU A  14       6.948  16.749  -5.352  1.00  5.82           H  
ATOM    246 1HB  GLU A  14       7.652  19.439  -6.555  1.00  5.82           H  
ATOM    247 2HB  GLU A  14       6.031  19.034  -5.998  1.00  5.82           H  
ATOM    248 1HG  GLU A  14       6.927  18.642  -3.718  1.00  5.82           H  
ATOM    249 2HG  GLU A  14       8.546  19.020  -4.302  1.00  5.82           H  
ATOM    250  N   GLU A  15       7.310  17.227  -8.585  1.00  5.58           N  
ATOM    251  CA  GLU A  15       6.689  16.854  -9.847  1.00  5.58           C  
ATOM    252  C   GLU A  15       6.574  15.342  -9.937  1.00  5.58           C  
ATOM    253  O   GLU A  15       5.583  14.813 -10.444  1.00  5.58           O  
ATOM    254  CB  GLU A  15       7.471  17.389 -11.053  1.00  5.58           C  
ATOM    255  CG  GLU A  15       7.415  18.914 -11.238  1.00  5.58           C  
ATOM    256  CD  GLU A  15       8.170  19.407 -12.474  1.00  5.58           C  
ATOM    257  OE1 GLU A  15       8.818  18.613 -13.120  1.00  5.58           O  
ATOM    258  OE2 GLU A  15       8.082  20.578 -12.769  1.00  5.58           O  
ATOM    259  H   GLU A  15       8.203  17.726  -8.555  1.00  5.58           H  
ATOM    260  HA  GLU A  15       5.685  17.272  -9.873  1.00  5.58           H  
ATOM    261 1HB  GLU A  15       8.520  17.101 -10.955  1.00  5.58           H  
ATOM    262 2HB  GLU A  15       7.089  16.929 -11.963  1.00  5.58           H  
ATOM    263 1HG  GLU A  15       6.374  19.222 -11.315  1.00  5.58           H  
ATOM    264 2HG  GLU A  15       7.842  19.382 -10.348  1.00  5.58           H  
ATOM    265  N   ALA A  16       7.610  14.643  -9.463  1.00  5.36           N  
ATOM    266  CA  ALA A  16       7.627  13.196  -9.472  1.00  5.36           C  
ATOM    267  C   ALA A  16       6.598  12.613  -8.511  1.00  5.36           C  
ATOM    268  O   ALA A  16       5.891  11.678  -8.887  1.00  5.36           O  
ATOM    269  CB  ALA A  16       9.004  12.686  -9.126  1.00  5.36           C  
ATOM    270  H   ALA A  16       8.423  15.133  -9.089  1.00  5.36           H  
ATOM    271  HA  ALA A  16       7.373  12.868 -10.478  1.00  5.36           H  
ATOM    272 1HB  ALA A  16       8.982  11.616  -9.191  1.00  5.36           H  
ATOM    273 2HB  ALA A  16       9.730  13.086  -9.832  1.00  5.36           H  
ATOM    274 3HB  ALA A  16       9.270  13.001  -8.118  1.00  5.36           H  
ATOM    275  N   ILE A  17       6.445  13.227  -7.316  1.00  5.17           N  
ATOM    276  CA  ILE A  17       5.545  12.740  -6.252  1.00  5.17           C  
ATOM    277  C   ILE A  17       4.138  12.572  -6.711  1.00  5.17           C  
ATOM    278  O   ILE A  17       3.476  11.589  -6.353  1.00  5.17           O  
ATOM    279  CB  ILE A  17       5.560  13.590  -4.978  1.00  5.17           C  
ATOM    280  CG1 ILE A  17       6.879  13.402  -4.225  1.00  5.17           C  
ATOM    281  CG2 ILE A  17       4.388  13.200  -4.103  1.00  5.17           C  
ATOM    282  CD1 ILE A  17       7.094  14.405  -3.134  1.00  5.17           C  
ATOM    283  H   ILE A  17       7.045  14.023  -7.106  1.00  5.17           H  
ATOM    284  HA  ILE A  17       5.888  11.781  -5.933  1.00  5.17           H  
ATOM    285  HB  ILE A  17       5.480  14.646  -5.246  1.00  5.17           H  
ATOM    286 1HG1 ILE A  17       6.870  12.418  -3.769  1.00  5.17           H  
ATOM    287 2HG1 ILE A  17       7.696  13.436  -4.913  1.00  5.17           H  
ATOM    288 1HG2 ILE A  17       4.390  13.812  -3.203  1.00  5.17           H  
ATOM    289 2HG2 ILE A  17       3.458  13.361  -4.648  1.00  5.17           H  
ATOM    290 3HG2 ILE A  17       4.472  12.147  -3.831  1.00  5.17           H  
ATOM    291 1HD1 ILE A  17       8.022  14.186  -2.636  1.00  5.17           H  
ATOM    292 2HD1 ILE A  17       7.132  15.403  -3.552  1.00  5.17           H  
ATOM    293 3HD1 ILE A  17       6.278  14.342  -2.417  1.00  5.17           H  
ATOM    294  N   LYS A  18       3.691  13.473  -7.556  1.00  5.00           N  
ATOM    295  CA  LYS A  18       2.338  13.408  -8.071  1.00  5.00           C  
ATOM    296  C   LYS A  18       2.000  12.029  -8.687  1.00  5.00           C  
ATOM    297  O   LYS A  18       0.825  11.658  -8.746  1.00  5.00           O  
ATOM    298  CB  LYS A  18       2.184  14.488  -9.132  1.00  5.00           C  
ATOM    299  CG  LYS A  18       2.202  15.904  -8.586  1.00  5.00           C  
ATOM    300  CD  LYS A  18       2.116  16.928  -9.704  1.00  5.00           C  
ATOM    301  CE  LYS A  18       2.168  18.344  -9.159  1.00  5.00           C  
ATOM    302  NZ  LYS A  18       2.100  19.359 -10.246  1.00  5.00           N  
ATOM    303  H   LYS A  18       4.301  14.262  -7.797  1.00  5.00           H  
ATOM    304  HA  LYS A  18       1.648  13.595  -7.250  1.00  5.00           H  
ATOM    305 1HB  LYS A  18       3.003  14.400  -9.854  1.00  5.00           H  
ATOM    306 2HB  LYS A  18       1.254  14.337  -9.675  1.00  5.00           H  
ATOM    307 1HG  LYS A  18       1.367  16.047  -7.904  1.00  5.00           H  
ATOM    308 2HG  LYS A  18       3.130  16.060  -8.037  1.00  5.00           H  
ATOM    309 1HD  LYS A  18       2.961  16.777 -10.383  1.00  5.00           H  
ATOM    310 2HD  LYS A  18       1.191  16.788 -10.262  1.00  5.00           H  
ATOM    311 1HE  LYS A  18       1.332  18.496  -8.479  1.00  5.00           H  
ATOM    312 2HE  LYS A  18       3.102  18.478  -8.608  1.00  5.00           H  
ATOM    313 1HZ  LYS A  18       2.139  20.287  -9.846  1.00  5.00           H  
ATOM    314 2HZ  LYS A  18       2.881  19.229 -10.874  1.00  5.00           H  
ATOM    315 3HZ  LYS A  18       1.234  19.251 -10.757  1.00  5.00           H  
ATOM    316  N   GLU A  19       3.008  11.287  -9.173  1.00  4.86           N  
ATOM    317  CA  GLU A  19       2.791   9.979  -9.782  1.00  4.86           C  
ATOM    318  C   GLU A  19       3.594   8.821  -9.147  1.00  4.86           C  
ATOM    319  O   GLU A  19       3.817   7.805  -9.808  1.00  4.86           O  
ATOM    320  CB  GLU A  19       3.090  10.037 -11.274  1.00  4.86           C  
ATOM    321  CG  GLU A  19       2.184  10.951 -12.085  1.00  4.86           C  
ATOM    322  CD  GLU A  19       2.394  10.814 -13.586  1.00  4.86           C  
ATOM    323  OE1 GLU A  19       3.175   9.978 -13.999  1.00  4.86           O  
ATOM    324  OE2 GLU A  19       1.769  11.548 -14.316  1.00  4.86           O  
ATOM    325  H   GLU A  19       3.970  11.618  -9.089  1.00  4.86           H  
ATOM    326  HA  GLU A  19       1.736   9.736  -9.669  1.00  4.86           H  
ATOM    327 1HB  GLU A  19       4.103  10.412 -11.400  1.00  4.86           H  
ATOM    328 2HB  GLU A  19       3.034   9.036 -11.699  1.00  4.86           H  
ATOM    329 1HG  GLU A  19       1.145  10.720 -11.847  1.00  4.86           H  
ATOM    330 2HG  GLU A  19       2.373  11.984 -11.791  1.00  4.86           H  
ATOM    331  N   LEU A  20       3.996   8.929  -7.871  1.00  4.74           N  
ATOM    332  CA  LEU A  20       4.804   7.855  -7.238  1.00  4.74           C  
ATOM    333  C   LEU A  20       3.954   6.873  -6.433  1.00  4.74           C  
ATOM    334  O   LEU A  20       4.473   6.092  -5.639  1.00  4.74           O  
ATOM    335  CB  LEU A  20       5.869   8.416  -6.282  1.00  4.74           C  
ATOM    336  CG  LEU A  20       6.893   9.372  -6.893  1.00  4.74           C  
ATOM    337  CD1 LEU A  20       7.849   9.852  -5.830  1.00  4.74           C  
ATOM    338  CD2 LEU A  20       7.649   8.767  -8.011  1.00  4.74           C  
ATOM    339  H   LEU A  20       3.778   9.783  -7.347  1.00  4.74           H  
ATOM    340  HA  LEU A  20       5.308   7.302  -8.029  1.00  4.74           H  
ATOM    341 1HB  LEU A  20       5.355   8.957  -5.488  1.00  4.74           H  
ATOM    342 2HB  LEU A  20       6.398   7.586  -5.838  1.00  4.74           H  
ATOM    343  HG  LEU A  20       6.363  10.170  -7.253  1.00  4.74           H  
ATOM    344 1HD1 LEU A  20       8.531  10.575  -6.261  1.00  4.74           H  
ATOM    345 2HD1 LEU A  20       7.310  10.310  -5.012  1.00  4.74           H  
ATOM    346 3HD1 LEU A  20       8.398   9.016  -5.466  1.00  4.74           H  
ATOM    347 1HD2 LEU A  20       8.325   9.499  -8.431  1.00  4.74           H  
ATOM    348 2HD2 LEU A  20       8.216   7.948  -7.641  1.00  4.74           H  
ATOM    349 3HD2 LEU A  20       6.950   8.435  -8.780  1.00  4.74           H  
ATOM    350  N   VAL A  21       2.649   6.901  -6.671  1.00  4.64           N  
ATOM    351  CA  VAL A  21       1.655   6.085  -5.974  1.00  4.64           C  
ATOM    352  C   VAL A  21       1.839   4.567  -6.139  1.00  4.64           C  
ATOM    353  O   VAL A  21       1.322   3.763  -5.348  1.00  4.64           O  
ATOM    354  CB  VAL A  21       0.274   6.524  -6.471  1.00  4.64           C  
ATOM    355  CG1 VAL A  21       0.067   7.981  -6.101  1.00  4.64           C  
ATOM    356  CG2 VAL A  21       0.196   6.363  -7.989  1.00  4.64           C  
ATOM    357  H   VAL A  21       2.323   7.558  -7.364  1.00  4.64           H  
ATOM    358  HA  VAL A  21       1.709   6.327  -4.923  1.00  4.64           H  
ATOM    359  HB  VAL A  21      -0.499   5.932  -5.985  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21      -0.915   8.310  -6.442  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21       0.133   8.094  -5.017  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       0.840   8.591  -6.576  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21      -0.782   6.693  -8.336  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       0.972   6.969  -8.459  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21       0.335   5.320  -8.262  1.00  4.64           H  
ATOM    366  N   ASP A  22       2.548   4.180  -7.195  1.00  4.53           N  
ATOM    367  CA  ASP A  22       2.899   2.804  -7.515  1.00  4.53           C  
ATOM    368  C   ASP A  22       4.406   2.665  -7.402  1.00  4.53           C  
ATOM    369  O   ASP A  22       5.138   3.266  -8.183  1.00  4.53           O  
ATOM    370  CB  ASP A  22       2.384   2.381  -8.894  1.00  4.53           C  
ATOM    371  CG  ASP A  22       2.690   0.877  -9.271  1.00  4.53           C  
ATOM    372  OD1 ASP A  22       3.665   0.297  -8.779  1.00  4.53           O  
ATOM    373  OD2 ASP A  22       1.936   0.339 -10.050  1.00  4.53           O  
ATOM    374  H   ASP A  22       2.904   4.912  -7.791  1.00  4.53           H  
ATOM    375  HA  ASP A  22       2.441   2.142  -6.782  1.00  4.53           H  
ATOM    376 1HB  ASP A  22       1.303   2.526  -8.928  1.00  4.53           H  
ATOM    377 2HB  ASP A  22       2.815   3.030  -9.657  1.00  4.53           H  
ATOM    378  N   ALA A  23       4.874   1.891  -6.428  1.00  4.40           N  
ATOM    379  CA  ALA A  23       6.305   1.748  -6.167  1.00  4.40           C  
ATOM    380  C   ALA A  23       7.070   1.290  -7.419  1.00  4.40           C  
ATOM    381  O   ALA A  23       8.255   1.599  -7.563  1.00  4.40           O  
ATOM    382  CB  ALA A  23       6.542   0.755  -5.037  1.00  4.40           C  
ATOM    383  H   ALA A  23       4.214   1.405  -5.843  1.00  4.40           H  
ATOM    384  HA  ALA A  23       6.687   2.715  -5.859  1.00  4.40           H  
ATOM    385 1HB  ALA A  23       7.601   0.684  -4.842  1.00  4.40           H  
ATOM    386 2HB  ALA A  23       6.029   1.094  -4.135  1.00  4.40           H  
ATOM    387 3HB  ALA A  23       6.161  -0.221  -5.328  1.00  4.40           H  
ATOM    388  N   GLY A  24       6.432   0.507  -8.302  1.00  4.26           N  
ATOM    389  CA  GLY A  24       7.104   0.036  -9.514  1.00  4.26           C  
ATOM    390  C   GLY A  24       7.483   1.239 -10.376  1.00  4.26           C  
ATOM    391  O   GLY A  24       8.642   1.428 -10.767  1.00  4.26           O  
ATOM    392  H   GLY A  24       5.433   0.299  -8.184  1.00  4.26           H  
ATOM    393 1HA  GLY A  24       7.994  -0.534  -9.247  1.00  4.26           H  
ATOM    394 2HA  GLY A  24       6.434  -0.624 -10.067  1.00  4.26           H  
ATOM    395  N   THR A  25       6.471   2.053 -10.661  1.00  4.10           N  
ATOM    396  CA  THR A  25       6.614   3.267 -11.443  1.00  4.10           C  
ATOM    397  C   THR A  25       7.545   4.237 -10.762  1.00  4.10           C  
ATOM    398  O   THR A  25       8.355   4.891 -11.412  1.00  4.10           O  
ATOM    399  CB  THR A  25       5.266   3.958 -11.667  1.00  4.10           C  
ATOM    400  OG1 THR A  25       4.398   3.105 -12.432  1.00  4.10           O  
ATOM    401  CG2 THR A  25       5.468   5.263 -12.361  1.00  4.10           C  
ATOM    402  H   THR A  25       5.558   1.818 -10.284  1.00  4.10           H  
ATOM    403  HA  THR A  25       7.042   3.009 -12.413  1.00  4.10           H  
ATOM    404  HB  THR A  25       4.801   4.146 -10.697  1.00  4.10           H  
ATOM    405  HG1 THR A  25       4.322   2.248 -11.999  1.00  4.10           H  
ATOM    406 1HG2 THR A  25       4.507   5.760 -12.499  1.00  4.10           H  
ATOM    407 2HG2 THR A  25       6.114   5.884 -11.748  1.00  4.10           H  
ATOM    408 3HG2 THR A  25       5.934   5.096 -13.331  1.00  4.10           H  
ATOM    409  N   ALA A  26       7.402   4.352  -9.448  1.00  3.96           N  
ATOM    410  CA  ALA A  26       8.203   5.278  -8.688  1.00  3.96           C  
ATOM    411  C   ALA A  26       9.691   4.983  -8.801  1.00  3.96           C  
ATOM    412  O   ALA A  26      10.498   5.903  -8.997  1.00  3.96           O  
ATOM    413  CB  ALA A  26       7.786   5.204  -7.243  1.00  3.96           C  
ATOM    414  H   ALA A  26       6.701   3.792  -8.971  1.00  3.96           H  
ATOM    415  HA  ALA A  26       8.018   6.262  -9.092  1.00  3.96           H  
ATOM    416 1HB  ALA A  26       8.326   5.905  -6.675  1.00  3.96           H  
ATOM    417 2HB  ALA A  26       6.723   5.415  -7.156  1.00  3.96           H  
ATOM    418 3HB  ALA A  26       7.991   4.214  -6.877  1.00  3.96           H  
ATOM    419  N   GLU A  27      10.063   3.695  -8.756  1.00  3.86           N  
ATOM    420  CA  GLU A  27      11.463   3.331  -8.911  1.00  3.86           C  
ATOM    421  C   GLU A  27      11.922   3.796 -10.286  1.00  3.86           C  
ATOM    422  O   GLU A  27      12.966   4.442 -10.428  1.00  3.86           O  
ATOM    423  CB  GLU A  27      11.682   1.810  -8.789  1.00  3.86           C  
ATOM    424  CG  GLU A  27      13.162   1.404  -8.875  1.00  3.86           C  
ATOM    425  CD  GLU A  27      13.517  -0.045  -8.813  1.00  3.86           C  
ATOM    426  OE1 GLU A  27      12.667  -0.894  -8.768  1.00  3.86           O  
ATOM    427  OE2 GLU A  27      14.712  -0.290  -8.776  1.00  3.86           O  
ATOM    428  H   GLU A  27       9.372   2.963  -8.572  1.00  3.86           H  
ATOM    429  HA  GLU A  27      12.047   3.845  -8.150  1.00  3.86           H  
ATOM    430 1HB  GLU A  27      11.275   1.458  -7.844  1.00  3.86           H  
ATOM    431 2HB  GLU A  27      11.137   1.300  -9.584  1.00  3.86           H  
ATOM    432 1HG  GLU A  27      13.591   1.852  -9.767  1.00  3.86           H  
ATOM    433 2HG  GLU A  27      13.631   1.814  -8.046  1.00  3.86           H  
ATOM    434  N   LYS A  28      11.110   3.487 -11.305  1.00  3.81           N  
ATOM    435  CA  LYS A  28      11.435   3.856 -12.673  1.00  3.81           C  
ATOM    436  C   LYS A  28      11.616   5.357 -12.833  1.00  3.81           C  
ATOM    437  O   LYS A  28      12.602   5.801 -13.429  1.00  3.81           O  
ATOM    438  CB  LYS A  28      10.347   3.360 -13.632  1.00  3.81           C  
ATOM    439  CG  LYS A  28      10.597   3.672 -15.104  1.00  3.81           C  
ATOM    440  CD  LYS A  28       9.494   3.079 -15.979  1.00  3.81           C  
ATOM    441  CE  LYS A  28       9.697   3.411 -17.451  1.00  3.81           C  
ATOM    442  NZ  LYS A  28       8.643   2.794 -18.309  1.00  3.81           N  
ATOM    443  H   LYS A  28      10.254   2.956 -11.117  1.00  3.81           H  
ATOM    444  HA  LYS A  28      12.375   3.377 -12.940  1.00  3.81           H  
ATOM    445 1HB  LYS A  28      10.227   2.282 -13.517  1.00  3.81           H  
ATOM    446 2HB  LYS A  28       9.400   3.817 -13.370  1.00  3.81           H  
ATOM    447 1HG  LYS A  28      10.613   4.752 -15.236  1.00  3.81           H  
ATOM    448 2HG  LYS A  28      11.562   3.269 -15.412  1.00  3.81           H  
ATOM    449 1HD  LYS A  28       9.476   1.995 -15.855  1.00  3.81           H  
ATOM    450 2HD  LYS A  28       8.532   3.480 -15.657  1.00  3.81           H  
ATOM    451 1HE  LYS A  28       9.662   4.487 -17.580  1.00  3.81           H  
ATOM    452 2HE  LYS A  28      10.674   3.046 -17.770  1.00  3.81           H  
ATOM    453 1HZ  LYS A  28       8.810   3.038 -19.275  1.00  3.81           H  
ATOM    454 2HZ  LYS A  28       8.670   1.789 -18.207  1.00  3.81           H  
ATOM    455 3HZ  LYS A  28       7.735   3.135 -18.029  1.00  3.81           H  
ATOM    456  N   TYR A  29      10.696   6.152 -12.287  1.00  3.82           N  
ATOM    457  CA  TYR A  29      10.810   7.590 -12.453  1.00  3.82           C  
ATOM    458  C   TYR A  29      12.083   8.133 -11.857  1.00  3.82           C  
ATOM    459  O   TYR A  29      12.765   8.952 -12.473  1.00  3.82           O  
ATOM    460  CB  TYR A  29       9.623   8.316 -11.830  1.00  3.82           C  
ATOM    461  CG  TYR A  29       8.393   8.260 -12.661  1.00  3.82           C  
ATOM    462  CD1 TYR A  29       7.180   8.619 -12.131  1.00  3.82           C  
ATOM    463  CD2 TYR A  29       8.480   7.845 -13.981  1.00  3.82           C  
ATOM    464  CE1 TYR A  29       6.068   8.587 -12.927  1.00  3.82           C  
ATOM    465  CE2 TYR A  29       7.360   7.810 -14.772  1.00  3.82           C  
ATOM    466  CZ  TYR A  29       6.151   8.192 -14.245  1.00  3.82           C  
ATOM    467  OH  TYR A  29       5.013   8.194 -15.026  1.00  3.82           O  
ATOM    468  H   TYR A  29       9.907   5.746 -11.789  1.00  3.82           H  
ATOM    469  HA  TYR A  29      10.835   7.808 -13.519  1.00  3.82           H  
ATOM    470 1HB  TYR A  29       9.399   7.865 -10.857  1.00  3.82           H  
ATOM    471 2HB  TYR A  29       9.879   9.361 -11.656  1.00  3.82           H  
ATOM    472  HD1 TYR A  29       7.099   8.940 -11.095  1.00  3.82           H  
ATOM    473  HD2 TYR A  29       9.435   7.554 -14.390  1.00  3.82           H  
ATOM    474  HE1 TYR A  29       5.124   8.871 -12.531  1.00  3.82           H  
ATOM    475  HE2 TYR A  29       7.432   7.493 -15.812  1.00  3.82           H  
ATOM    476  HH  TYR A  29       4.311   8.738 -14.582  1.00  3.82           H  
ATOM    477  N   PHE A  30      12.446   7.662 -10.675  1.00  3.87           N  
ATOM    478  CA  PHE A  30      13.673   8.156 -10.090  1.00  3.87           C  
ATOM    479  C   PHE A  30      14.897   7.755 -10.887  1.00  3.87           C  
ATOM    480  O   PHE A  30      15.820   8.562 -11.047  1.00  3.87           O  
ATOM    481  CB  PHE A  30      13.774   7.772  -8.651  1.00  3.87           C  
ATOM    482  CG  PHE A  30      13.010   8.689  -7.796  1.00  3.87           C  
ATOM    483  CD1 PHE A  30      11.886   9.333  -8.275  1.00  3.87           C  
ATOM    484  CD2 PHE A  30      13.418   8.954  -6.522  1.00  3.87           C  
ATOM    485  CE1 PHE A  30      11.204  10.203  -7.486  1.00  3.87           C  
ATOM    486  CE2 PHE A  30      12.728   9.814  -5.761  1.00  3.87           C  
ATOM    487  CZ  PHE A  30      11.618  10.448  -6.232  1.00  3.87           C  
ATOM    488  H   PHE A  30      11.865   6.977 -10.180  1.00  3.87           H  
ATOM    489  HA  PHE A  30      13.626   9.244 -10.106  1.00  3.87           H  
ATOM    490 1HB  PHE A  30      13.381   6.762  -8.524  1.00  3.87           H  
ATOM    491 2HB  PHE A  30      14.801   7.795  -8.356  1.00  3.87           H  
ATOM    492  HD1 PHE A  30      11.548   9.141  -9.282  1.00  3.87           H  
ATOM    493  HD2 PHE A  30      14.299   8.470  -6.117  1.00  3.87           H  
ATOM    494  HE1 PHE A  30      10.340  10.691  -7.853  1.00  3.87           H  
ATOM    495  HE2 PHE A  30      13.051  10.005  -4.765  1.00  3.87           H  
ATOM    496  HZ  PHE A  30      11.069  11.145  -5.594  1.00  3.87           H  
ATOM    497  N   LYS A  31      14.915   6.530 -11.421  1.00  3.94           N  
ATOM    498  CA  LYS A  31      16.049   6.137 -12.242  1.00  3.94           C  
ATOM    499  C   LYS A  31      16.136   7.016 -13.488  1.00  3.94           C  
ATOM    500  O   LYS A  31      17.224   7.451 -13.862  1.00  3.94           O  
ATOM    501  CB  LYS A  31      15.954   4.673 -12.666  1.00  3.94           C  
ATOM    502  CG  LYS A  31      16.210   3.641 -11.577  1.00  3.94           C  
ATOM    503  CD  LYS A  31      16.033   2.228 -12.146  1.00  3.94           C  
ATOM    504  CE  LYS A  31      16.398   1.179 -11.138  1.00  3.94           C  
ATOM    505  NZ  LYS A  31      16.130  -0.202 -11.617  1.00  3.94           N  
ATOM    506  H   LYS A  31      14.147   5.875 -11.249  1.00  3.94           H  
ATOM    507  HA  LYS A  31      16.961   6.275 -11.662  1.00  3.94           H  
ATOM    508 1HB  LYS A  31      14.951   4.488 -13.056  1.00  3.94           H  
ATOM    509 2HB  LYS A  31      16.655   4.488 -13.477  1.00  3.94           H  
ATOM    510 1HG  LYS A  31      17.222   3.752 -11.185  1.00  3.94           H  
ATOM    511 2HG  LYS A  31      15.505   3.790 -10.755  1.00  3.94           H  
ATOM    512 1HD  LYS A  31      14.987   2.090 -12.426  1.00  3.94           H  
ATOM    513 2HD  LYS A  31      16.652   2.105 -13.033  1.00  3.94           H  
ATOM    514 1HE  LYS A  31      17.455   1.271 -10.907  1.00  3.94           H  
ATOM    515 2HE  LYS A  31      15.830   1.349 -10.252  1.00  3.94           H  
ATOM    516 1HZ  LYS A  31      16.392  -0.861 -10.890  1.00  3.94           H  
ATOM    517 2HZ  LYS A  31      15.143  -0.298 -11.810  1.00  3.94           H  
ATOM    518 3HZ  LYS A  31      16.663  -0.388 -12.452  1.00  3.94           H  
ATOM    519  N   LEU A  32      14.987   7.334 -14.096  1.00  4.03           N  
ATOM    520  CA  LEU A  32      14.981   8.173 -15.292  1.00  4.03           C  
ATOM    521  C   LEU A  32      15.509   9.566 -14.983  1.00  4.03           C  
ATOM    522  O   LEU A  32      16.234  10.156 -15.788  1.00  4.03           O  
ATOM    523  CB  LEU A  32      13.567   8.270 -15.870  1.00  4.03           C  
ATOM    524  CG  LEU A  32      13.011   6.979 -16.494  1.00  4.03           C  
ATOM    525  CD1 LEU A  32      11.557   7.186 -16.838  1.00  4.03           C  
ATOM    526  CD2 LEU A  32      13.814   6.623 -17.724  1.00  4.03           C  
ATOM    527  H   LEU A  32      14.107   6.952 -13.745  1.00  4.03           H  
ATOM    528  HA  LEU A  32      15.628   7.714 -16.035  1.00  4.03           H  
ATOM    529 1HB  LEU A  32      12.892   8.562 -15.068  1.00  4.03           H  
ATOM    530 2HB  LEU A  32      13.554   9.048 -16.630  1.00  4.03           H  
ATOM    531  HG  LEU A  32      13.082   6.168 -15.779  1.00  4.03           H  
ATOM    532 1HD1 LEU A  32      11.159   6.280 -17.269  1.00  4.03           H  
ATOM    533 2HD1 LEU A  32      11.014   7.430 -15.940  1.00  4.03           H  
ATOM    534 3HD1 LEU A  32      11.466   8.002 -17.553  1.00  4.03           H  
ATOM    535 1HD2 LEU A  32      13.416   5.706 -18.161  1.00  4.03           H  
ATOM    536 2HD2 LEU A  32      13.744   7.432 -18.451  1.00  4.03           H  
ATOM    537 3HD2 LEU A  32      14.856   6.471 -17.447  1.00  4.03           H  
ATOM    538  N   ILE A  33      15.175  10.091 -13.807  1.00  4.14           N  
ATOM    539  CA  ILE A  33      15.680  11.393 -13.410  1.00  4.14           C  
ATOM    540  C   ILE A  33      17.190  11.331 -13.205  1.00  4.14           C  
ATOM    541  O   ILE A  33      17.940  12.156 -13.722  1.00  4.14           O  
ATOM    542  CB  ILE A  33      14.988  11.886 -12.130  1.00  4.14           C  
ATOM    543  CG1 ILE A  33      13.496  12.174 -12.418  1.00  4.14           C  
ATOM    544  CG2 ILE A  33      15.696  13.103 -11.610  1.00  4.14           C  
ATOM    545  CD1 ILE A  33      12.650  12.383 -11.179  1.00  4.14           C  
ATOM    546  H   ILE A  33      14.541   9.580 -13.190  1.00  4.14           H  
ATOM    547  HA  ILE A  33      15.471  12.104 -14.209  1.00  4.14           H  
ATOM    548  HB  ILE A  33      15.024  11.099 -11.375  1.00  4.14           H  
ATOM    549 1HG1 ILE A  33      13.423  13.066 -13.037  1.00  4.14           H  
ATOM    550 2HG1 ILE A  33      13.086  11.336 -12.976  1.00  4.14           H  
ATOM    551 1HG2 ILE A  33      15.209  13.432 -10.713  1.00  4.14           H  
ATOM    552 2HG2 ILE A  33      16.736  12.863 -11.392  1.00  4.14           H  
ATOM    553 3HG2 ILE A  33      15.654  13.892 -12.361  1.00  4.14           H  
ATOM    554 1HD1 ILE A  33      11.619  12.572 -11.472  1.00  4.14           H  
ATOM    555 2HD1 ILE A  33      12.690  11.492 -10.551  1.00  4.14           H  
ATOM    556 3HD1 ILE A  33      13.026  13.229 -10.637  1.00  4.14           H  
ATOM    557  N   ALA A  34      17.657  10.321 -12.478  1.00  4.28           N  
ATOM    558  CA  ALA A  34      19.084  10.164 -12.224  1.00  4.28           C  
ATOM    559  C   ALA A  34      19.877  10.002 -13.530  1.00  4.28           C  
ATOM    560  O   ALA A  34      20.961  10.570 -13.701  1.00  4.28           O  
ATOM    561  CB  ALA A  34      19.301   8.956 -11.333  1.00  4.28           C  
ATOM    562  H   ALA A  34      17.004   9.650 -12.074  1.00  4.28           H  
ATOM    563  HA  ALA A  34      19.440  11.057 -11.714  1.00  4.28           H  
ATOM    564 1HB  ALA A  34      20.361   8.848 -11.113  1.00  4.28           H  
ATOM    565 2HB  ALA A  34      18.745   9.089 -10.406  1.00  4.28           H  
ATOM    566 3HB  ALA A  34      18.940   8.064 -11.846  1.00  4.28           H  
ATOM    567  N   ASN A  35      19.285   9.318 -14.504  1.00  4.42           N  
ATOM    568  CA  ASN A  35      19.934   9.046 -15.779  1.00  4.42           C  
ATOM    569  C   ASN A  35      19.967  10.271 -16.689  1.00  4.42           C  
ATOM    570  O   ASN A  35      20.608  10.252 -17.743  1.00  4.42           O  
ATOM    571  CB  ASN A  35      19.246   7.889 -16.469  1.00  4.42           C  
ATOM    572  CG  ASN A  35      19.505   6.568 -15.777  1.00  4.42           C  
ATOM    573  OD1 ASN A  35      20.513   6.392 -15.079  1.00  4.42           O  
ATOM    574  ND2 ASN A  35      18.608   5.634 -15.961  1.00  4.42           N  
ATOM    575  H   ASN A  35      18.379   8.888 -14.327  1.00  4.42           H  
ATOM    576  HA  ASN A  35      20.967   8.764 -15.581  1.00  4.42           H  
ATOM    577 1HB  ASN A  35      18.169   8.074 -16.480  1.00  4.42           H  
ATOM    578 2HB  ASN A  35      19.580   7.826 -17.503  1.00  4.42           H  
ATOM    579 1HD2 ASN A  35      18.722   4.742 -15.527  1.00  4.42           H  
ATOM    580 2HD2 ASN A  35      17.811   5.816 -16.532  1.00  4.42           H  
ATOM    581  N   ALA A  36      19.295  11.351 -16.274  1.00  4.55           N  
ATOM    582  CA  ALA A  36      19.281  12.596 -17.017  1.00  4.55           C  
ATOM    583  C   ALA A  36      20.537  13.397 -16.695  1.00  4.55           C  
ATOM    584  O   ALA A  36      20.766  14.461 -17.269  1.00  4.55           O  
ATOM    585  CB  ALA A  36      18.042  13.409 -16.682  1.00  4.55           C  
ATOM    586  H   ALA A  36      18.779  11.332 -15.396  1.00  4.55           H  
ATOM    587  HA  ALA A  36      19.282  12.362 -18.080  1.00  4.55           H  
ATOM    588 1HB  ALA A  36      18.045  14.330 -17.261  1.00  4.55           H  
ATOM    589 2HB  ALA A  36      17.152  12.826 -16.920  1.00  4.55           H  
ATOM    590 3HB  ALA A  36      18.039  13.651 -15.629  1.00  4.55           H  
ATOM    591  N   LYS A  37      21.347  12.876 -15.759  1.00  4.64           N  
ATOM    592  CA  LYS A  37      22.582  13.498 -15.304  1.00  4.64           C  
ATOM    593  C   LYS A  37      22.340  14.851 -14.655  1.00  4.64           C  
ATOM    594  O   LYS A  37      23.120  15.787 -14.828  1.00  4.64           O  
ATOM    595  CB  LYS A  37      23.566  13.635 -16.471  1.00  4.64           C  
ATOM    596  CG  LYS A  37      23.915  12.305 -17.141  1.00  4.64           C  
ATOM    597  CD  LYS A  37      24.929  12.488 -18.256  1.00  4.64           C  
ATOM    598  CE  LYS A  37      25.219  11.170 -18.960  1.00  4.64           C  
ATOM    599  NZ  LYS A  37      26.173  11.346 -20.090  1.00  4.64           N  
ATOM    600  H   LYS A  37      21.095  11.995 -15.309  1.00  4.64           H  
ATOM    601  HA  LYS A  37      23.028  12.843 -14.552  1.00  4.64           H  
ATOM    602 1HB  LYS A  37      23.180  14.311 -17.228  1.00  4.64           H  
ATOM    603 2HB  LYS A  37      24.496  14.066 -16.102  1.00  4.64           H  
ATOM    604 1HG  LYS A  37      24.320  11.620 -16.396  1.00  4.64           H  
ATOM    605 2HG  LYS A  37      23.010  11.858 -17.559  1.00  4.64           H  
ATOM    606 1HD  LYS A  37      24.539  13.201 -18.983  1.00  4.64           H  
ATOM    607 2HD  LYS A  37      25.857  12.884 -17.844  1.00  4.64           H  
ATOM    608 1HE  LYS A  37      25.644  10.467 -18.245  1.00  4.64           H  
ATOM    609 2HE  LYS A  37      24.285  10.759 -19.346  1.00  4.64           H  
ATOM    610 1HZ  LYS A  37      26.341  10.455 -20.534  1.00  4.64           H  
ATOM    611 2HZ  LYS A  37      25.780  11.989 -20.764  1.00  4.64           H  
ATOM    612 3HZ  LYS A  37      27.045  11.717 -19.741  1.00  4.64           H  
ATOM    613  N   THR A  38      21.273  14.931 -13.862  1.00  4.69           N  
ATOM    614  CA  THR A  38      20.930  16.146 -13.132  1.00  4.69           C  
ATOM    615  C   THR A  38      21.239  16.003 -11.643  1.00  4.69           C  
ATOM    616  O   THR A  38      21.244  16.986 -10.903  1.00  4.69           O  
ATOM    617  CB  THR A  38      19.444  16.493 -13.334  1.00  4.69           C  
ATOM    618  OG1 THR A  38      18.619  15.428 -12.841  1.00  4.69           O  
ATOM    619  CG2 THR A  38      19.154  16.698 -14.796  1.00  4.69           C  
ATOM    620  H   THR A  38      20.672  14.121 -13.788  1.00  4.69           H  
ATOM    621  HA  THR A  38      21.529  16.968 -13.524  1.00  4.69           H  
ATOM    622  HB  THR A  38      19.210  17.403 -12.789  1.00  4.69           H  
ATOM    623  HG1 THR A  38      18.738  14.635 -13.380  1.00  4.69           H  
ATOM    624 1HG2 THR A  38      18.103  16.944 -14.929  1.00  4.69           H  
ATOM    625 2HG2 THR A  38      19.772  17.510 -15.177  1.00  4.69           H  
ATOM    626 3HG2 THR A  38      19.383  15.790 -15.338  1.00  4.69           H  
ATOM    627  N   VAL A  39      21.461  14.760 -11.215  1.00  4.64           N  
ATOM    628  CA  VAL A  39      21.744  14.406  -9.829  1.00  4.64           C  
ATOM    629  C   VAL A  39      22.957  13.477  -9.843  1.00  4.64           C  
ATOM    630  O   VAL A  39      22.940  12.494 -10.590  1.00  4.64           O  
ATOM    631  CB  VAL A  39      20.543  13.650  -9.220  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      20.804  13.342  -7.819  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      19.344  14.436  -9.321  1.00  4.64           C  
ATOM    634  H   VAL A  39      21.445  14.023 -11.897  1.00  4.64           H  
ATOM    635  HA  VAL A  39      21.971  15.303  -9.248  1.00  4.64           H  
ATOM    636  HB  VAL A  39      20.408  12.707  -9.749  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      19.968  12.823  -7.386  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      21.700  12.734  -7.736  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      20.937  14.278  -7.295  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      18.522  13.881  -8.886  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      19.502  15.366  -8.771  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      19.127  14.648 -10.356  1.00  4.64           H  
ATOM    643  N   GLU A  40      24.009  13.759  -9.070  1.00  4.50           N  
ATOM    644  CA  GLU A  40      25.150  12.839  -9.080  1.00  4.50           C  
ATOM    645  C   GLU A  40      25.135  11.945  -7.851  1.00  4.50           C  
ATOM    646  O   GLU A  40      25.398  12.393  -6.733  1.00  4.50           O  
ATOM    647  CB  GLU A  40      26.484  13.586  -9.169  1.00  4.50           C  
ATOM    648  CG  GLU A  40      27.713  12.657  -9.230  1.00  4.50           C  
ATOM    649  CD  GLU A  40      29.043  13.384  -9.371  1.00  4.50           C  
ATOM    650  OE1 GLU A  40      29.042  14.583  -9.520  1.00  4.50           O  
ATOM    651  OE2 GLU A  40      30.057  12.727  -9.329  1.00  4.50           O  
ATOM    652  H   GLU A  40      24.028  14.583  -8.457  1.00  4.50           H  
ATOM    653  HA  GLU A  40      25.073  12.196  -9.955  1.00  4.50           H  
ATOM    654 1HB  GLU A  40      26.488  14.220 -10.055  1.00  4.50           H  
ATOM    655 2HB  GLU A  40      26.593  14.235  -8.299  1.00  4.50           H  
ATOM    656 1HG  GLU A  40      27.739  12.059  -8.319  1.00  4.50           H  
ATOM    657 2HG  GLU A  40      27.590  11.974 -10.070  1.00  4.50           H  
ATOM    658  N   GLY A  41      24.871  10.666  -8.054  1.00  4.32           N  
ATOM    659  CA  GLY A  41      24.748   9.801  -6.902  1.00  4.32           C  
ATOM    660  C   GLY A  41      24.499   8.349  -7.233  1.00  4.32           C  
ATOM    661  O   GLY A  41      24.670   7.905  -8.369  1.00  4.32           O  
ATOM    662  H   GLY A  41      24.694  10.322  -8.987  1.00  4.32           H  
ATOM    663 1HA  GLY A  41      25.648   9.884  -6.293  1.00  4.32           H  
ATOM    664 2HA  GLY A  41      23.926  10.160  -6.297  1.00  4.32           H  
ATOM    665  N   VAL A  42      24.114   7.620  -6.202  1.00  4.14           N  
ATOM    666  CA  VAL A  42      23.897   6.192  -6.266  1.00  4.14           C  
ATOM    667  C   VAL A  42      22.444   5.855  -6.044  1.00  4.14           C  
ATOM    668  O   VAL A  42      21.775   6.454  -5.199  1.00  4.14           O  
ATOM    669  CB  VAL A  42      24.755   5.486  -5.199  1.00  4.14           C  
ATOM    670  CG1 VAL A  42      24.502   3.981  -5.215  1.00  4.14           C  
ATOM    671  CG2 VAL A  42      26.215   5.784  -5.462  1.00  4.14           C  
ATOM    672  H   VAL A  42      23.992   8.095  -5.316  1.00  4.14           H  
ATOM    673  HA  VAL A  42      24.193   5.835  -7.253  1.00  4.14           H  
ATOM    674  HB  VAL A  42      24.475   5.857  -4.213  1.00  4.14           H  
ATOM    675 1HG1 VAL A  42      25.111   3.505  -4.448  1.00  4.14           H  
ATOM    676 2HG1 VAL A  42      23.461   3.772  -5.016  1.00  4.14           H  
ATOM    677 3HG1 VAL A  42      24.767   3.576  -6.190  1.00  4.14           H  
ATOM    678 1HG2 VAL A  42      26.825   5.297  -4.703  1.00  4.14           H  
ATOM    679 2HG2 VAL A  42      26.491   5.407  -6.448  1.00  4.14           H  
ATOM    680 3HG2 VAL A  42      26.383   6.859  -5.425  1.00  4.14           H  
ATOM    681  N   TRP A  43      21.921   4.965  -6.874  1.00  4.03           N  
ATOM    682  CA  TRP A  43      20.551   4.526  -6.699  1.00  4.03           C  
ATOM    683  C   TRP A  43      20.497   3.409  -5.690  1.00  4.03           C  
ATOM    684  O   TRP A  43      21.158   2.380  -5.858  1.00  4.03           O  
ATOM    685  CB  TRP A  43      19.960   4.075  -8.028  1.00  4.03           C  
ATOM    686  CG  TRP A  43      18.566   3.570  -7.936  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      18.080   2.308  -8.159  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      17.470   4.345  -7.501  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      16.725   2.294  -7.945  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      16.350   3.548  -7.536  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      17.352   5.623  -7.089  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      15.131   4.045  -7.184  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      16.134   6.077  -6.722  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      15.075   5.331  -6.781  1.00  4.03           C  
ATOM    695  H   TRP A  43      22.499   4.547  -7.588  1.00  4.03           H  
ATOM    696  HA  TRP A  43      19.957   5.359  -6.321  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      19.971   4.909  -8.728  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      20.579   3.283  -8.448  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      18.673   1.457  -8.480  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      16.088   1.471  -8.058  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      18.234   6.256  -7.033  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      14.239   3.492  -7.184  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      16.046   7.067  -6.372  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      14.122   5.758  -6.478  1.00  4.03           H  
ATOM    705  N   THR A  44      19.718   3.615  -4.640  1.00  4.01           N  
ATOM    706  CA  THR A  44      19.592   2.614  -3.603  1.00  4.01           C  
ATOM    707  C   THR A  44      18.129   2.337  -3.309  1.00  4.01           C  
ATOM    708  O   THR A  44      17.269   3.201  -3.498  1.00  4.01           O  
ATOM    709  CB  THR A  44      20.296   3.083  -2.314  1.00  4.01           C  
ATOM    710  OG1 THR A  44      19.651   4.254  -1.821  1.00  4.01           O  
ATOM    711  CG2 THR A  44      21.763   3.427  -2.594  1.00  4.01           C  
ATOM    712  H   THR A  44      19.227   4.508  -4.554  1.00  4.01           H  
ATOM    713  HA  THR A  44      20.052   1.687  -3.944  1.00  4.01           H  
ATOM    714  HB  THR A  44      20.242   2.294  -1.564  1.00  4.01           H  
ATOM    715  HG1 THR A  44      19.656   4.926  -2.522  1.00  4.01           H  
ATOM    716 1HG2 THR A  44      22.240   3.756  -1.674  1.00  4.01           H  
ATOM    717 2HG2 THR A  44      22.278   2.545  -2.977  1.00  4.01           H  
ATOM    718 3HG2 THR A  44      21.817   4.228  -3.327  1.00  4.01           H  
ATOM    719  N   LEU A  45      17.840   1.152  -2.788  1.00  4.08           N  
ATOM    720  CA  LEU A  45      16.472   0.883  -2.383  1.00  4.08           C  
ATOM    721  C   LEU A  45      16.369  -0.221  -1.350  1.00  4.08           C  
ATOM    722  O   LEU A  45      17.242  -1.089  -1.263  1.00  4.08           O  
ATOM    723  CB  LEU A  45      15.626   0.522  -3.609  1.00  4.08           C  
ATOM    724  CG  LEU A  45      16.016  -0.724  -4.378  1.00  4.08           C  
ATOM    725  CD1 LEU A  45      15.305  -1.931  -3.775  1.00  4.08           C  
ATOM    726  CD2 LEU A  45      15.652  -0.531  -5.825  1.00  4.08           C  
ATOM    727  H   LEU A  45      18.559   0.456  -2.658  1.00  4.08           H  
ATOM    728  HA  LEU A  45      16.074   1.790  -1.940  1.00  4.08           H  
ATOM    729 1HB  LEU A  45      14.596   0.393  -3.273  1.00  4.08           H  
ATOM    730 2HB  LEU A  45      15.655   1.358  -4.305  1.00  4.08           H  
ATOM    731  HG  LEU A  45      17.090  -0.886  -4.297  1.00  4.08           H  
ATOM    732 1HD1 LEU A  45      15.585  -2.829  -4.324  1.00  4.08           H  
ATOM    733 2HD1 LEU A  45      15.594  -2.040  -2.734  1.00  4.08           H  
ATOM    734 3HD1 LEU A  45      14.225  -1.784  -3.839  1.00  4.08           H  
ATOM    735 1HD2 LEU A  45      15.930  -1.413  -6.403  1.00  4.08           H  
ATOM    736 2HD2 LEU A  45      14.585  -0.369  -5.920  1.00  4.08           H  
ATOM    737 3HD2 LEU A  45      16.180   0.328  -6.208  1.00  4.08           H  
ATOM    738  N   LYS A  46      15.267  -0.209  -0.607  1.00  4.19           N  
ATOM    739  CA  LYS A  46      14.959  -1.291   0.310  1.00  4.19           C  
ATOM    740  C   LYS A  46      13.533  -1.783   0.063  1.00  4.19           C  
ATOM    741  O   LYS A  46      12.542  -1.155   0.473  1.00  4.19           O  
ATOM    742  CB  LYS A  46      15.170  -0.846   1.755  1.00  4.19           C  
ATOM    743  CG  LYS A  46      14.974  -1.965   2.790  1.00  4.19           C  
ATOM    744  CD  LYS A  46      15.390  -1.531   4.208  1.00  4.19           C  
ATOM    745  CE  LYS A  46      14.980  -2.581   5.230  1.00  4.19           C  
ATOM    746  NZ  LYS A  46      15.728  -3.861   5.051  1.00  4.19           N  
ATOM    747  H   LYS A  46      14.627   0.578  -0.717  1.00  4.19           H  
ATOM    748  HA  LYS A  46      15.636  -2.123   0.110  1.00  4.19           H  
ATOM    749 1HB  LYS A  46      16.184  -0.458   1.871  1.00  4.19           H  
ATOM    750 2HB  LYS A  46      14.485  -0.033   1.987  1.00  4.19           H  
ATOM    751 1HG  LYS A  46      13.938  -2.286   2.796  1.00  4.19           H  
ATOM    752 2HG  LYS A  46      15.584  -2.820   2.503  1.00  4.19           H  
ATOM    753 1HD  LYS A  46      16.471  -1.408   4.245  1.00  4.19           H  
ATOM    754 2HD  LYS A  46      14.930  -0.587   4.463  1.00  4.19           H  
ATOM    755 1HE  LYS A  46      15.147  -2.206   6.237  1.00  4.19           H  
ATOM    756 2HE  LYS A  46      13.922  -2.779   5.103  1.00  4.19           H  
ATOM    757 1HZ  LYS A  46      15.382  -4.559   5.729  1.00  4.19           H  
ATOM    758 2HZ  LYS A  46      15.567  -4.223   4.126  1.00  4.19           H  
ATOM    759 3HZ  LYS A  46      16.710  -3.715   5.180  1.00  4.19           H  
ATOM    760  N   ASP A  47      13.434  -2.930  -0.614  1.00  4.32           N  
ATOM    761  CA  ASP A  47      12.154  -3.493  -1.051  1.00  4.32           C  
ATOM    762  C   ASP A  47      11.224  -3.833   0.105  1.00  4.32           C  
ATOM    763  O   ASP A  47      10.006  -3.737  -0.019  1.00  4.32           O  
ATOM    764  CB  ASP A  47      12.379  -4.734  -1.919  1.00  4.32           C  
ATOM    765  CG  ASP A  47      11.107  -5.174  -2.650  1.00  4.32           C  
ATOM    766  OD1 ASP A  47      10.616  -4.402  -3.460  1.00  4.32           O  
ATOM    767  OD2 ASP A  47      10.627  -6.252  -2.404  1.00  4.32           O  
ATOM    768  H   ASP A  47      14.288  -3.403  -0.885  1.00  4.32           H  
ATOM    769  HA  ASP A  47      11.657  -2.745  -1.669  1.00  4.32           H  
ATOM    770 1HB  ASP A  47      13.157  -4.529  -2.657  1.00  4.32           H  
ATOM    771 2HB  ASP A  47      12.724  -5.559  -1.294  1.00  4.32           H  
ATOM    772  N   GLU A  48      11.812  -4.181   1.242  1.00  4.37           N  
ATOM    773  CA  GLU A  48      11.067  -4.555   2.441  1.00  4.37           C  
ATOM    774  C   GLU A  48      10.176  -3.418   2.940  1.00  4.37           C  
ATOM    775  O   GLU A  48       9.154  -3.665   3.583  1.00  4.37           O  
ATOM    776  CB  GLU A  48      12.037  -4.954   3.556  1.00  4.37           C  
ATOM    777  CG  GLU A  48      12.787  -6.258   3.322  1.00  4.37           C  
ATOM    778  CD  GLU A  48      13.824  -6.549   4.400  1.00  4.37           C  
ATOM    779  OE1 GLU A  48      14.036  -5.701   5.256  1.00  4.37           O  
ATOM    780  OE2 GLU A  48      14.416  -7.595   4.359  1.00  4.37           O  
ATOM    781  H   GLU A  48      12.817  -4.216   1.260  1.00  4.37           H  
ATOM    782  HA  GLU A  48      10.432  -5.406   2.199  1.00  4.37           H  
ATOM    783 1HB  GLU A  48      12.770  -4.177   3.674  1.00  4.37           H  
ATOM    784 2HB  GLU A  48      11.494  -5.037   4.498  1.00  4.37           H  
ATOM    785 1HG  GLU A  48      12.070  -7.079   3.291  1.00  4.37           H  
ATOM    786 2HG  GLU A  48      13.281  -6.207   2.351  1.00  4.37           H  
ATOM    787  N   ILE A  49      10.603  -2.175   2.710  1.00  4.30           N  
ATOM    788  CA  ILE A  49       9.860  -1.012   3.167  1.00  4.30           C  
ATOM    789  C   ILE A  49       9.454  -0.112   1.998  1.00  4.30           C  
ATOM    790  O   ILE A  49       8.782   0.900   2.193  1.00  4.30           O  
ATOM    791  CB  ILE A  49      10.672  -0.231   4.215  1.00  4.30           C  
ATOM    792  CG1 ILE A  49      11.946   0.263   3.606  1.00  4.30           C  
ATOM    793  CG2 ILE A  49      10.982  -1.131   5.406  1.00  4.30           C  
ATOM    794  CD1 ILE A  49      12.706   1.235   4.475  1.00  4.30           C  
ATOM    795  H   ILE A  49      11.436  -2.024   2.149  1.00  4.30           H  
ATOM    796  HA  ILE A  49       8.946  -1.357   3.648  1.00  4.30           H  
ATOM    797  HB  ILE A  49      10.100   0.633   4.549  1.00  4.30           H  
ATOM    798 1HG1 ILE A  49      12.563  -0.583   3.409  1.00  4.30           H  
ATOM    799 2HG1 ILE A  49      11.720   0.734   2.664  1.00  4.30           H  
ATOM    800 1HG2 ILE A  49      11.551  -0.573   6.147  1.00  4.30           H  
ATOM    801 2HG2 ILE A  49      10.048  -1.478   5.850  1.00  4.30           H  
ATOM    802 3HG2 ILE A  49      11.563  -1.987   5.075  1.00  4.30           H  
ATOM    803 1HD1 ILE A  49      13.618   1.542   3.967  1.00  4.30           H  
ATOM    804 2HD1 ILE A  49      12.089   2.110   4.671  1.00  4.30           H  
ATOM    805 3HD1 ILE A  49      12.961   0.756   5.418  1.00  4.30           H  
ATOM    806  N   LYS A  50       9.868  -0.488   0.779  1.00  4.10           N  
ATOM    807  CA  LYS A  50       9.583   0.265  -0.444  1.00  4.10           C  
ATOM    808  C   LYS A  50      10.102   1.692  -0.384  1.00  4.10           C  
ATOM    809  O   LYS A  50       9.402   2.643  -0.772  1.00  4.10           O  
ATOM    810  CB  LYS A  50       8.091   0.246  -0.765  1.00  4.10           C  
ATOM    811  CG  LYS A  50       7.484  -1.152  -0.929  1.00  4.10           C  
ATOM    812  CD  LYS A  50       8.031  -1.879  -2.173  1.00  4.10           C  
ATOM    813  CE  LYS A  50       7.367  -3.249  -2.341  1.00  4.10           C  
ATOM    814  NZ  LYS A  50       7.869  -3.997  -3.544  1.00  4.10           N  
ATOM    815  H   LYS A  50      10.446  -1.315   0.690  1.00  4.10           H  
ATOM    816  HA  LYS A  50      10.104  -0.234  -1.264  1.00  4.10           H  
ATOM    817 1HB  LYS A  50       7.533   0.753   0.018  1.00  4.10           H  
ATOM    818 2HB  LYS A  50       7.909   0.792  -1.689  1.00  4.10           H  
ATOM    819 1HG  LYS A  50       7.714  -1.756  -0.047  1.00  4.10           H  
ATOM    820 2HG  LYS A  50       6.400  -1.058  -1.015  1.00  4.10           H  
ATOM    821 1HD  LYS A  50       7.855  -1.278  -3.062  1.00  4.10           H  
ATOM    822 2HD  LYS A  50       9.110  -2.032  -2.062  1.00  4.10           H  
ATOM    823 1HE  LYS A  50       7.575  -3.846  -1.451  1.00  4.10           H  
ATOM    824 2HE  LYS A  50       6.292  -3.113  -2.433  1.00  4.10           H  
ATOM    825 1HZ  LYS A  50       7.414  -4.889  -3.599  1.00  4.10           H  
ATOM    826 2HZ  LYS A  50       7.685  -3.474  -4.375  1.00  4.10           H  
ATOM    827 3HZ  LYS A  50       8.883  -4.158  -3.477  1.00  4.10           H  
ATOM    828  N   THR A  51      11.342   1.823   0.086  1.00  3.84           N  
ATOM    829  CA  THR A  51      12.004   3.117   0.134  1.00  3.84           C  
ATOM    830  C   THR A  51      13.055   3.181  -0.957  1.00  3.84           C  
ATOM    831  O   THR A  51      13.857   2.256  -1.117  1.00  3.84           O  
ATOM    832  CB  THR A  51      12.631   3.441   1.504  1.00  3.84           C  
ATOM    833  OG1 THR A  51      11.599   3.483   2.504  1.00  3.84           O  
ATOM    834  CG2 THR A  51      13.338   4.809   1.470  1.00  3.84           C  
ATOM    835  H   THR A  51      11.825   0.974   0.381  1.00  3.84           H  
ATOM    836  HA  THR A  51      11.262   3.868  -0.059  1.00  3.84           H  
ATOM    837  HB  THR A  51      13.350   2.668   1.761  1.00  3.84           H  
ATOM    838  HG1 THR A  51      11.148   2.636   2.550  1.00  3.84           H  
ATOM    839 1HG2 THR A  51      13.766   5.020   2.447  1.00  3.84           H  
ATOM    840 2HG2 THR A  51      14.133   4.799   0.725  1.00  3.84           H  
ATOM    841 3HG2 THR A  51      12.617   5.585   1.215  1.00  3.84           H  
ATOM    842  N   PHE A  52      13.034   4.261  -1.731  1.00  3.60           N  
ATOM    843  CA  PHE A  52      13.958   4.391  -2.854  1.00  3.60           C  
ATOM    844  C   PHE A  52      14.653   5.763  -2.830  1.00  3.60           C  
ATOM    845  O   PHE A  52      13.972   6.782  -2.670  1.00  3.60           O  
ATOM    846  CB  PHE A  52      13.171   4.266  -4.137  1.00  3.60           C  
ATOM    847  CG  PHE A  52      12.294   3.048  -4.274  1.00  3.60           C  
ATOM    848  CD1 PHE A  52      11.006   3.045  -3.740  1.00  3.60           C  
ATOM    849  CD2 PHE A  52      12.717   1.931  -4.949  1.00  3.60           C  
ATOM    850  CE1 PHE A  52      10.183   1.959  -3.874  1.00  3.60           C  
ATOM    851  CE2 PHE A  52      11.893   0.830  -5.081  1.00  3.60           C  
ATOM    852  CZ  PHE A  52      10.625   0.844  -4.542  1.00  3.60           C  
ATOM    853  H   PHE A  52      12.337   4.982  -1.526  1.00  3.60           H  
ATOM    854  HA  PHE A  52      14.720   3.613  -2.796  1.00  3.60           H  
ATOM    855 1HB  PHE A  52      12.626   5.139  -4.335  1.00  3.60           H  
ATOM    856 2HB  PHE A  52      13.870   4.165  -4.866  1.00  3.60           H  
ATOM    857  HD1 PHE A  52      10.644   3.916  -3.203  1.00  3.60           H  
ATOM    858  HD2 PHE A  52      13.711   1.921  -5.389  1.00  3.60           H  
ATOM    859  HE1 PHE A  52       9.183   1.988  -3.443  1.00  3.60           H  
ATOM    860  HE2 PHE A  52      12.241  -0.053  -5.623  1.00  3.60           H  
ATOM    861  HZ  PHE A  52       9.980  -0.024  -4.652  1.00  3.60           H  
ATOM    862  N   THR A  53      15.984   5.789  -2.973  1.00  3.42           N  
ATOM    863  CA  THR A  53      16.746   7.045  -2.889  1.00  3.42           C  
ATOM    864  C   THR A  53      17.782   7.312  -3.996  1.00  3.42           C  
ATOM    865  O   THR A  53      18.585   6.431  -4.335  1.00  3.42           O  
ATOM    866  CB  THR A  53      17.488   7.099  -1.526  1.00  3.42           C  
ATOM    867  OG1 THR A  53      16.538   7.037  -0.455  1.00  3.42           O  
ATOM    868  CG2 THR A  53      18.350   8.377  -1.399  1.00  3.42           C  
ATOM    869  H   THR A  53      16.478   4.907  -3.129  1.00  3.42           H  
ATOM    870  HA  THR A  53      16.031   7.862  -2.917  1.00  3.42           H  
ATOM    871  HB  THR A  53      18.142   6.241  -1.445  1.00  3.42           H  
ATOM    872  HG1 THR A  53      16.953   7.349   0.351  1.00  3.42           H  
ATOM    873 1HG2 THR A  53      18.855   8.374  -0.437  1.00  3.42           H  
ATOM    874 2HG2 THR A  53      19.095   8.398  -2.186  1.00  3.42           H  
ATOM    875 3HG2 THR A  53      17.728   9.259  -1.476  1.00  3.42           H  
ATOM    876  N   VAL A  54      17.801   8.555  -4.522  1.00  3.34           N  
ATOM    877  CA  VAL A  54      18.871   8.969  -5.450  1.00  3.34           C  
ATOM    878  C   VAL A  54      19.776   9.921  -4.652  1.00  3.34           C  
ATOM    879  O   VAL A  54      19.336  11.022  -4.270  1.00  3.34           O  
ATOM    880  CB  VAL A  54      18.397   9.810  -6.661  1.00  3.34           C  
ATOM    881  CG1 VAL A  54      19.601  10.100  -7.522  1.00  3.34           C  
ATOM    882  CG2 VAL A  54      17.322   9.189  -7.471  1.00  3.34           C  
ATOM    883  H   VAL A  54      17.071   9.212  -4.237  1.00  3.34           H  
ATOM    884  HA  VAL A  54      19.449   8.102  -5.779  1.00  3.34           H  
ATOM    885  HB  VAL A  54      18.046  10.757  -6.282  1.00  3.34           H  
ATOM    886 1HG1 VAL A  54      19.308  10.739  -8.353  1.00  3.34           H  
ATOM    887 2HG1 VAL A  54      20.366  10.590  -6.930  1.00  3.34           H  
ATOM    888 3HG1 VAL A  54      19.997   9.163  -7.912  1.00  3.34           H  
ATOM    889 1HG2 VAL A  54      17.053   9.850  -8.292  1.00  3.34           H  
ATOM    890 2HG2 VAL A  54      17.661   8.257  -7.881  1.00  3.34           H  
ATOM    891 3HG2 VAL A  54      16.465   9.047  -6.838  1.00  3.34           H  
ATOM    892  N   THR A  55      21.037   9.542  -4.417  1.00  3.33           N  
ATOM    893  CA  THR A  55      21.855  10.403  -3.554  1.00  3.33           C  
ATOM    894  C   THR A  55      22.370  11.626  -4.323  1.00  3.33           C  
ATOM    895  O   THR A  55      22.218  11.692  -5.539  1.00  3.33           O  
ATOM    896  CB  THR A  55      23.049   9.655  -2.924  1.00  3.33           C  
ATOM    897  OG1 THR A  55      24.029   9.339  -3.908  1.00  3.33           O  
ATOM    898  CG2 THR A  55      22.551   8.349  -2.310  1.00  3.33           C  
ATOM    899  H   THR A  55      21.374   8.636  -4.755  1.00  3.33           H  
ATOM    900  HA  THR A  55      21.227  10.766  -2.742  1.00  3.33           H  
ATOM    901  HB  THR A  55      23.503  10.270  -2.151  1.00  3.33           H  
ATOM    902  HG1 THR A  55      24.459  10.168  -4.178  1.00  3.33           H  
ATOM    903 1HG2 THR A  55      23.388   7.815  -1.862  1.00  3.33           H  
ATOM    904 2HG2 THR A  55      21.807   8.568  -1.546  1.00  3.33           H  
ATOM    905 3HG2 THR A  55      22.101   7.730  -3.081  1.00  3.33           H  
ATOM    906  N   GLU A  56      22.957  12.571  -3.581  1.00  3.37           N  
ATOM    907  CA  GLU A  56      23.541  13.846  -4.044  1.00  3.37           C  
ATOM    908  C   GLU A  56      23.643  14.786  -2.851  1.00  3.37           C  
ATOM    909  O   GLU A  56      23.804  14.313  -1.724  1.00  3.37           O  
ATOM    910  OXT GLU A  56      23.227  15.937  -2.963  1.00  3.37           O  
ATOM    911  CB  GLU A  56      22.729  14.468  -5.196  1.00  3.37           C  
ATOM    912  CG  GLU A  56      22.967  15.975  -5.566  1.00  3.37           C  
ATOM    913  CD  GLU A  56      24.293  16.383  -6.181  1.00  3.37           C  
ATOM    914  OE1 GLU A  56      24.974  17.177  -5.568  1.00  3.37           O  
ATOM    915  OE2 GLU A  56      24.608  15.957  -7.274  1.00  3.37           O  
ATOM    916  H   GLU A  56      23.013  12.390  -2.590  1.00  3.37           H  
ATOM    917  HA  GLU A  56      24.549  13.653  -4.417  1.00  3.37           H  
ATOM    918 1HB  GLU A  56      23.006  13.942  -6.102  1.00  3.37           H  
ATOM    919 2HB  GLU A  56      21.691  14.315  -5.044  1.00  3.37           H  
ATOM    920 1HG  GLU A  56      22.182  16.249  -6.273  1.00  3.37           H  
ATOM    921 2HG  GLU A  56      22.805  16.569  -4.672  1.00  3.37           H  
TER     922
ENDMDL

REMARK ID 698208 MODEL 5 GA98
PFRMAT TS
TARGET GA98
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       0.924  -0.590  -0.458  1.00  6.27           N  
ATOM      2  CA  THR A   1       2.216  -0.053  -0.056  1.00  6.27           C  
ATOM      3  C   THR A   1       2.147   1.450   0.179  1.00  6.27           C  
ATOM      4  O   THR A   1       1.285   2.140  -0.366  1.00  6.27           O  
ATOM      5  CB  THR A   1       3.300  -0.351  -1.116  1.00  6.27           C  
ATOM      6  OG1 THR A   1       2.929   0.253  -2.362  1.00  6.27           O  
ATOM      7  CG2 THR A   1       3.479  -1.851  -1.313  1.00  6.27           C  
ATOM      8 1H   THR A   1       0.962  -1.599  -0.465  1.00  6.27           H  
ATOM      9 2H   THR A   1       0.220  -0.283   0.198  1.00  6.27           H  
ATOM     10 3H   THR A   1       0.694  -0.254  -1.381  1.00  6.27           H  
ATOM     11  HA  THR A   1       2.511  -0.526   0.880  1.00  6.27           H  
ATOM     12  HB  THR A   1       4.247   0.079  -0.786  1.00  6.27           H  
ATOM     13  HG1 THR A   1       2.066  -0.077  -2.627  1.00  6.27           H  
ATOM     14 1HG2 THR A   1       4.251  -2.029  -2.061  1.00  6.27           H  
ATOM     15 2HG2 THR A   1       3.774  -2.310  -0.370  1.00  6.27           H  
ATOM     16 3HG2 THR A   1       2.541  -2.289  -1.651  1.00  6.27           H  
ATOM     17  N   THR A   2       3.073   1.947   0.989  1.00  5.79           N  
ATOM     18  CA  THR A   2       3.172   3.372   1.290  1.00  5.79           C  
ATOM     19  C   THR A   2       4.467   3.911   0.707  1.00  5.79           C  
ATOM     20  O   THR A   2       5.514   3.293   0.861  1.00  5.79           O  
ATOM     21  CB  THR A   2       3.130   3.625   2.811  1.00  5.79           C  
ATOM     22  OG1 THR A   2       1.882   3.147   3.335  1.00  5.79           O  
ATOM     23  CG2 THR A   2       3.278   5.123   3.124  1.00  5.79           C  
ATOM     24  H   THR A   2       3.747   1.324   1.407  1.00  5.79           H  
ATOM     25  HA  THR A   2       2.341   3.898   0.825  1.00  5.79           H  
ATOM     26  HB  THR A   2       3.944   3.081   3.288  1.00  5.79           H  
ATOM     27  HG1 THR A   2       1.161   3.663   2.960  1.00  5.79           H  
ATOM     28 1HG2 THR A   2       3.244   5.274   4.202  1.00  5.79           H  
ATOM     29 2HG2 THR A   2       4.230   5.492   2.742  1.00  5.79           H  
ATOM     30 3HG2 THR A   2       2.465   5.677   2.656  1.00  5.79           H  
ATOM     31  N   TYR A   3       4.377   5.046   0.025  1.00  5.36           N  
ATOM     32  CA  TYR A   3       5.536   5.681  -0.596  1.00  5.36           C  
ATOM     33  C   TYR A   3       5.964   6.922   0.174  1.00  5.36           C  
ATOM     34  O   TYR A   3       5.132   7.759   0.531  1.00  5.36           O  
ATOM     35  CB  TYR A   3       5.203   6.039  -2.042  1.00  5.36           C  
ATOM     36  CG  TYR A   3       6.278   6.775  -2.820  1.00  5.36           C  
ATOM     37  CD1 TYR A   3       7.378   6.106  -3.335  1.00  5.36           C  
ATOM     38  CD2 TYR A   3       6.131   8.127  -3.038  1.00  5.36           C  
ATOM     39  CE1 TYR A   3       8.308   6.796  -4.083  1.00  5.36           C  
ATOM     40  CE2 TYR A   3       7.057   8.806  -3.771  1.00  5.36           C  
ATOM     41  CZ  TYR A   3       8.122   8.159  -4.298  1.00  5.36           C  
ATOM     42  OH  TYR A   3       8.992   8.858  -5.057  1.00  5.36           O  
ATOM     43  H   TYR A   3       3.474   5.487  -0.063  1.00  5.36           H  
ATOM     44  HA  TYR A   3       6.372   4.981  -0.585  1.00  5.36           H  
ATOM     45 1HB  TYR A   3       4.973   5.122  -2.584  1.00  5.36           H  
ATOM     46 2HB  TYR A   3       4.302   6.652  -2.057  1.00  5.36           H  
ATOM     47  HD1 TYR A   3       7.497   5.037  -3.158  1.00  5.36           H  
ATOM     48  HD2 TYR A   3       5.265   8.649  -2.633  1.00  5.36           H  
ATOM     49  HE1 TYR A   3       9.168   6.273  -4.505  1.00  5.36           H  
ATOM     50  HE2 TYR A   3       6.931   9.865  -3.955  1.00  5.36           H  
ATOM     51  HH  TYR A   3       8.682   9.761  -5.141  1.00  5.36           H  
ATOM     52  N   LYS A   4       7.259   7.013   0.448  1.00  5.05           N  
ATOM     53  CA  LYS A   4       7.840   8.153   1.146  1.00  5.05           C  
ATOM     54  C   LYS A   4       8.613   9.021   0.164  1.00  5.05           C  
ATOM     55  O   LYS A   4       9.378   8.520  -0.665  1.00  5.05           O  
ATOM     56  CB  LYS A   4       8.714   7.698   2.308  1.00  5.05           C  
ATOM     57  CG  LYS A   4       9.355   8.822   3.137  1.00  5.05           C  
ATOM     58  CD  LYS A   4      10.151   8.241   4.318  1.00  5.05           C  
ATOM     59  CE  LYS A   4      10.848   9.324   5.123  1.00  5.05           C  
ATOM     60  NZ  LYS A   4      11.598   8.757   6.284  1.00  5.05           N  
ATOM     61  H   LYS A   4       7.872   6.262   0.129  1.00  5.05           H  
ATOM     62  HA  LYS A   4       7.030   8.760   1.555  1.00  5.05           H  
ATOM     63 1HB  LYS A   4       8.122   7.080   2.984  1.00  5.05           H  
ATOM     64 2HB  LYS A   4       9.499   7.078   1.926  1.00  5.05           H  
ATOM     65 1HG  LYS A   4      10.027   9.409   2.507  1.00  5.05           H  
ATOM     66 2HG  LYS A   4       8.579   9.481   3.517  1.00  5.05           H  
ATOM     67 1HD  LYS A   4       9.478   7.689   4.974  1.00  5.05           H  
ATOM     68 2HD  LYS A   4      10.904   7.550   3.942  1.00  5.05           H  
ATOM     69 1HE  LYS A   4      11.545   9.844   4.479  1.00  5.05           H  
ATOM     70 2HE  LYS A   4      10.106  10.034   5.492  1.00  5.05           H  
ATOM     71 1HZ  LYS A   4      12.051   9.505   6.792  1.00  5.05           H  
ATOM     72 2HZ  LYS A   4      10.957   8.274   6.898  1.00  5.05           H  
ATOM     73 3HZ  LYS A   4      12.296   8.107   5.948  1.00  5.05           H  
ATOM     74  N   LEU A   5       8.379  10.321   0.235  1.00  4.92           N  
ATOM     75  CA  LEU A   5       8.996  11.249  -0.693  1.00  4.92           C  
ATOM     76  C   LEU A   5       9.721  12.415  -0.063  1.00  4.92           C  
ATOM     77  O   LEU A   5       9.137  13.157   0.735  1.00  4.92           O  
ATOM     78  CB  LEU A   5       7.928  11.858  -1.558  1.00  4.92           C  
ATOM     79  CG  LEU A   5       8.402  12.888  -2.497  1.00  4.92           C  
ATOM     80  CD1 LEU A   5       9.302  12.236  -3.542  1.00  4.92           C  
ATOM     81  CD2 LEU A   5       7.218  13.551  -3.030  1.00  4.92           C  
ATOM     82  H   LEU A   5       7.743  10.671   0.937  1.00  4.92           H  
ATOM     83  HA  LEU A   5       9.711  10.699  -1.307  1.00  4.92           H  
ATOM     84 1HB  LEU A   5       7.448  11.081  -2.119  1.00  4.92           H  
ATOM     85 2HB  LEU A   5       7.184  12.323  -0.911  1.00  4.92           H  
ATOM     86  HG  LEU A   5       9.001  13.624  -1.992  1.00  4.92           H  
ATOM     87 1HD1 LEU A   5       9.652  12.986  -4.239  1.00  4.92           H  
ATOM     88 2HD1 LEU A   5      10.158  11.768  -3.059  1.00  4.92           H  
ATOM     89 3HD1 LEU A   5       8.746  11.486  -4.061  1.00  4.92           H  
ATOM     90 1HD2 LEU A   5       7.514  14.323  -3.719  1.00  4.92           H  
ATOM     91 2HD2 LEU A   5       6.603  12.818  -3.519  1.00  4.92           H  
ATOM     92 3HD2 LEU A   5       6.667  13.988  -2.212  1.00  4.92           H  
ATOM     93  N   ILE A   6      10.967  12.618  -0.468  1.00  4.98           N  
ATOM     94  CA  ILE A   6      11.694  13.771   0.028  1.00  4.98           C  
ATOM     95  C   ILE A   6      11.800  14.890  -1.030  1.00  4.98           C  
ATOM     96  O   ILE A   6      11.456  16.038  -0.752  1.00  4.98           O  
ATOM     97  CB  ILE A   6      13.097  13.368   0.469  1.00  4.98           C  
ATOM     98  CG1 ILE A   6      13.035  12.259   1.523  1.00  4.98           C  
ATOM     99  CG2 ILE A   6      13.812  14.577   0.996  1.00  4.98           C  
ATOM    100  CD1 ILE A   6      12.282  12.630   2.764  1.00  4.98           C  
ATOM    101  H   ILE A   6      11.412  11.953  -1.107  1.00  4.98           H  
ATOM    102  HA  ILE A   6      11.168  14.170   0.891  1.00  4.98           H  
ATOM    103  HB  ILE A   6      13.636  12.986  -0.368  1.00  4.98           H  
ATOM    104 1HG1 ILE A   6      12.563  11.379   1.074  1.00  4.98           H  
ATOM    105 2HG1 ILE A   6      14.051  11.993   1.805  1.00  4.98           H  
ATOM    106 1HG2 ILE A   6      14.820  14.306   1.295  1.00  4.98           H  
ATOM    107 2HG2 ILE A   6      13.854  15.328   0.216  1.00  4.98           H  
ATOM    108 3HG2 ILE A   6      13.274  14.978   1.854  1.00  4.98           H  
ATOM    109 1HD1 ILE A   6      12.293  11.797   3.450  1.00  4.98           H  
ATOM    110 2HD1 ILE A   6      12.760  13.492   3.232  1.00  4.98           H  
ATOM    111 3HD1 ILE A   6      11.252  12.881   2.514  1.00  4.98           H  
ATOM    112  N   LEU A   7      12.364  14.558  -2.198  1.00  5.22           N  
ATOM    113  CA  LEU A   7      12.641  15.413  -3.397  1.00  5.22           C  
ATOM    114  C   LEU A   7      13.525  16.685  -3.214  1.00  5.22           C  
ATOM    115  O   LEU A   7      14.242  17.070  -4.136  1.00  5.22           O  
ATOM    116  CB  LEU A   7      11.338  15.886  -4.067  1.00  5.22           C  
ATOM    117  CG  LEU A   7      11.543  16.778  -5.368  1.00  5.22           C  
ATOM    118  CD1 LEU A   7      12.226  15.960  -6.483  1.00  5.22           C  
ATOM    119  CD2 LEU A   7      10.211  17.326  -5.835  1.00  5.22           C  
ATOM    120  H   LEU A   7      12.604  13.585  -2.291  1.00  5.22           H  
ATOM    121  HA  LEU A   7      13.140  14.769  -4.113  1.00  5.22           H  
ATOM    122 1HB  LEU A   7      10.754  15.019  -4.351  1.00  5.22           H  
ATOM    123 2HB  LEU A   7      10.762  16.468  -3.347  1.00  5.22           H  
ATOM    124  HG  LEU A   7      12.204  17.608  -5.125  1.00  5.22           H  
ATOM    125 1HD1 LEU A   7      12.380  16.593  -7.359  1.00  5.22           H  
ATOM    126 2HD1 LEU A   7      13.183  15.603  -6.127  1.00  5.22           H  
ATOM    127 3HD1 LEU A   7      11.611  15.116  -6.758  1.00  5.22           H  
ATOM    128 1HD2 LEU A   7      10.362  17.954  -6.709  1.00  5.22           H  
ATOM    129 2HD2 LEU A   7       9.539  16.522  -6.078  1.00  5.22           H  
ATOM    130 3HD2 LEU A   7       9.801  17.910  -5.049  1.00  5.22           H  
ATOM    131  N   ASN A   8      13.479  17.325  -2.036  1.00  5.57           N  
ATOM    132  CA  ASN A   8      14.311  18.484  -1.682  1.00  5.57           C  
ATOM    133  C   ASN A   8      14.310  19.652  -2.683  1.00  5.57           C  
ATOM    134  O   ASN A   8      15.375  20.223  -2.920  1.00  5.57           O  
ATOM    135  CB  ASN A   8      15.752  18.073  -1.429  1.00  5.57           C  
ATOM    136  CG  ASN A   8      15.974  17.246  -0.181  1.00  5.57           C  
ATOM    137  OD1 ASN A   8      15.587  17.623   0.934  1.00  5.57           O  
ATOM    138  ND2 ASN A   8      16.597  16.122  -0.362  1.00  5.57           N  
ATOM    139  H   ASN A   8      12.825  16.979  -1.357  1.00  5.57           H  
ATOM    140  HA  ASN A   8      13.915  18.884  -0.746  1.00  5.57           H  
ATOM    141 1HB  ASN A   8      16.119  17.512  -2.288  1.00  5.57           H  
ATOM    142 2HB  ASN A   8      16.365  18.970  -1.357  1.00  5.57           H  
ATOM    143 1HD2 ASN A   8      16.796  15.515   0.408  1.00  5.57           H  
ATOM    144 2HD2 ASN A   8      16.839  15.858  -1.305  1.00  5.57           H  
ATOM    145  N   LEU A   9      13.161  20.040  -3.257  1.00  5.93           N  
ATOM    146  CA  LEU A   9      13.220  21.145  -4.221  1.00  5.93           C  
ATOM    147  C   LEU A   9      12.218  22.304  -4.026  1.00  5.93           C  
ATOM    148  O   LEU A   9      12.616  23.404  -3.645  1.00  5.93           O  
ATOM    149  CB  LEU A   9      13.023  20.571  -5.630  1.00  5.93           C  
ATOM    150  CG  LEU A   9      13.104  21.569  -6.773  1.00  5.93           C  
ATOM    151  CD1 LEU A   9      14.490  22.162  -6.822  1.00  5.93           C  
ATOM    152  CD2 LEU A   9      12.720  20.868  -8.059  1.00  5.93           C  
ATOM    153  H   LEU A   9      12.294  19.570  -3.044  1.00  5.93           H  
ATOM    154  HA  LEU A   9      14.217  21.579  -4.174  1.00  5.93           H  
ATOM    155 1HB  LEU A   9      13.795  19.815  -5.799  1.00  5.93           H  
ATOM    156 2HB  LEU A   9      12.055  20.081  -5.683  1.00  5.93           H  
ATOM    157  HG  LEU A   9      12.443  22.382  -6.592  1.00  5.93           H  
ATOM    158 1HD1 LEU A   9      14.556  22.887  -7.628  1.00  5.93           H  
ATOM    159 2HD1 LEU A   9      14.707  22.659  -5.870  1.00  5.93           H  
ATOM    160 3HD1 LEU A   9      15.219  21.379  -6.986  1.00  5.93           H  
ATOM    161 1HD2 LEU A   9      12.768  21.575  -8.893  1.00  5.93           H  
ATOM    162 2HD2 LEU A   9      13.400  20.045  -8.242  1.00  5.93           H  
ATOM    163 3HD2 LEU A   9      11.707  20.485  -7.963  1.00  5.93           H  
ATOM    164  N   LYS A  10      10.929  22.068  -4.300  1.00  6.22           N  
ATOM    165  CA  LYS A  10       9.929  23.146  -4.228  1.00  6.22           C  
ATOM    166  C   LYS A  10       8.506  22.589  -4.293  1.00  6.22           C  
ATOM    167  O   LYS A  10       8.324  21.377  -4.433  1.00  6.22           O  
ATOM    168  CB  LYS A  10      10.108  24.191  -5.348  1.00  6.22           C  
ATOM    169  CG  LYS A  10       9.840  23.734  -6.787  1.00  6.22           C  
ATOM    170  CD  LYS A  10      10.158  24.865  -7.760  1.00  6.22           C  
ATOM    171  CE  LYS A  10       9.817  24.503  -9.202  1.00  6.22           C  
ATOM    172  NZ  LYS A  10      10.073  25.650 -10.133  1.00  6.22           N  
ATOM    173  H   LYS A  10      10.647  21.145  -4.582  1.00  6.22           H  
ATOM    174  HA  LYS A  10      10.043  23.655  -3.268  1.00  6.22           H  
ATOM    175 1HB  LYS A  10       9.462  25.043  -5.152  1.00  6.22           H  
ATOM    176 2HB  LYS A  10      11.132  24.571  -5.325  1.00  6.22           H  
ATOM    177 1HG  LYS A  10      10.370  22.841  -7.040  1.00  6.22           H  
ATOM    178 2HG  LYS A  10       8.794  23.530  -6.887  1.00  6.22           H  
ATOM    179 1HD  LYS A  10       9.602  25.759  -7.472  1.00  6.22           H  
ATOM    180 2HD  LYS A  10      11.226  25.089  -7.697  1.00  6.22           H  
ATOM    181 1HE  LYS A  10      10.423  23.652  -9.511  1.00  6.22           H  
ATOM    182 2HE  LYS A  10       8.764  24.230  -9.263  1.00  6.22           H  
ATOM    183 1HZ  LYS A  10       9.835  25.381 -11.076  1.00  6.22           H  
ATOM    184 2HZ  LYS A  10       9.505  26.440  -9.856  1.00  6.22           H  
ATOM    185 3HZ  LYS A  10      11.046  25.910 -10.094  1.00  6.22           H  
ATOM    186  N   GLN A  11       7.506  23.485  -4.247  1.00  6.37           N  
ATOM    187  CA  GLN A  11       6.055  23.192  -4.377  1.00  6.37           C  
ATOM    188  C   GLN A  11       5.670  22.116  -5.393  1.00  6.37           C  
ATOM    189  O   GLN A  11       4.652  21.445  -5.232  1.00  6.37           O  
ATOM    190  CB  GLN A  11       5.289  24.451  -4.758  1.00  6.37           C  
ATOM    191  CG  GLN A  11       3.787  24.212  -4.972  1.00  6.37           C  
ATOM    192  CD  GLN A  11       3.019  25.496  -5.296  1.00  6.37           C  
ATOM    193  OE1 GLN A  11       3.178  26.506  -4.600  1.00  6.37           O  
ATOM    194  NE2 GLN A  11       2.202  25.484  -6.362  1.00  6.37           N  
ATOM    195  H   GLN A  11       7.761  24.454  -4.117  1.00  6.37           H  
ATOM    196  HA  GLN A  11       5.698  22.852  -3.399  1.00  6.37           H  
ATOM    197 1HB  GLN A  11       5.411  25.205  -3.979  1.00  6.37           H  
ATOM    198 2HB  GLN A  11       5.699  24.856  -5.681  1.00  6.37           H  
ATOM    199 1HG  GLN A  11       3.658  23.517  -5.811  1.00  6.37           H  
ATOM    200 2HG  GLN A  11       3.361  23.771  -4.062  1.00  6.37           H  
ATOM    201 1HE2 GLN A  11       1.695  26.308  -6.610  1.00  6.37           H  
ATOM    202 2HE2 GLN A  11       2.102  24.650  -6.961  1.00  6.37           H  
ATOM    203  N   ALA A  12       6.488  21.923  -6.426  1.00  6.36           N  
ATOM    204  CA  ALA A  12       6.232  20.944  -7.474  1.00  6.36           C  
ATOM    205  C   ALA A  12       6.039  19.578  -6.821  1.00  6.36           C  
ATOM    206  O   ALA A  12       5.308  18.724  -7.323  1.00  6.36           O  
ATOM    207  CB  ALA A  12       7.394  20.898  -8.452  1.00  6.36           C  
ATOM    208  H   ALA A  12       7.319  22.484  -6.478  1.00  6.36           H  
ATOM    209  HA  ALA A  12       5.313  21.216  -7.999  1.00  6.36           H  
ATOM    210 1HB  ALA A  12       7.192  20.158  -9.224  1.00  6.36           H  
ATOM    211 2HB  ALA A  12       7.523  21.874  -8.912  1.00  6.36           H  
ATOM    212 3HB  ALA A  12       8.306  20.626  -7.916  1.00  6.36           H  
ATOM    213  N   LYS A  13       6.710  19.390  -5.681  1.00  6.22           N  
ATOM    214  CA  LYS A  13       6.630  18.189  -4.893  1.00  6.22           C  
ATOM    215  C   LYS A  13       5.175  17.895  -4.568  1.00  6.22           C  
ATOM    216  O   LYS A  13       4.704  16.786  -4.776  1.00  6.22           O  
ATOM    217  CB  LYS A  13       7.358  18.409  -3.566  1.00  6.22           C  
ATOM    218  CG  LYS A  13       7.451  17.203  -2.665  1.00  6.22           C  
ATOM    219  CD  LYS A  13       8.159  17.552  -1.358  1.00  6.22           C  
ATOM    220  CE  LYS A  13       8.203  16.369  -0.397  1.00  6.22           C  
ATOM    221  NZ  LYS A  13       8.834  16.741   0.906  1.00  6.22           N  
ATOM    222  H   LYS A  13       7.284  20.148  -5.324  1.00  6.22           H  
ATOM    223  HA  LYS A  13       7.053  17.355  -5.448  1.00  6.22           H  
ATOM    224 1HB  LYS A  13       8.345  18.806  -3.735  1.00  6.22           H  
ATOM    225 2HB  LYS A  13       6.822  19.175  -3.005  1.00  6.22           H  
ATOM    226 1HG  LYS A  13       6.459  16.815  -2.465  1.00  6.22           H  
ATOM    227 2HG  LYS A  13       8.034  16.443  -3.167  1.00  6.22           H  
ATOM    228 1HD  LYS A  13       9.190  17.852  -1.580  1.00  6.22           H  
ATOM    229 2HD  LYS A  13       7.653  18.388  -0.877  1.00  6.22           H  
ATOM    230 1HE  LYS A  13       7.201  16.007  -0.210  1.00  6.22           H  
ATOM    231 2HE  LYS A  13       8.786  15.577  -0.846  1.00  6.22           H  
ATOM    232 1HZ  LYS A  13       8.858  15.923   1.508  1.00  6.22           H  
ATOM    233 2HZ  LYS A  13       9.785  17.068   0.738  1.00  6.22           H  
ATOM    234 3HZ  LYS A  13       8.299  17.471   1.348  1.00  6.22           H  
ATOM    235  N   GLU A  14       4.453  18.917  -4.075  1.00  6.01           N  
ATOM    236  CA  GLU A  14       3.069  18.773  -3.639  1.00  6.01           C  
ATOM    237  C   GLU A  14       2.158  18.496  -4.813  1.00  6.01           C  
ATOM    238  O   GLU A  14       1.216  17.695  -4.724  1.00  6.01           O  
ATOM    239  CB  GLU A  14       2.614  20.056  -2.937  1.00  6.01           C  
ATOM    240  CG  GLU A  14       3.306  20.311  -1.608  1.00  6.01           C  
ATOM    241  CD  GLU A  14       2.907  21.622  -0.967  1.00  6.01           C  
ATOM    242  OE1 GLU A  14       2.214  22.387  -1.597  1.00  6.01           O  
ATOM    243  OE2 GLU A  14       3.296  21.853   0.154  1.00  6.01           O  
ATOM    244  H   GLU A  14       4.872  19.836  -4.028  1.00  6.01           H  
ATOM    245  HA  GLU A  14       2.998  17.950  -2.949  1.00  6.01           H  
ATOM    246 1HB  GLU A  14       2.789  20.916  -3.584  1.00  6.01           H  
ATOM    247 2HB  GLU A  14       1.541  20.003  -2.754  1.00  6.01           H  
ATOM    248 1HG  GLU A  14       3.076  19.494  -0.927  1.00  6.01           H  
ATOM    249 2HG  GLU A  14       4.384  20.314  -1.783  1.00  6.01           H  
ATOM    250  N   GLU A  15       2.450  19.147  -5.930  1.00  5.76           N  
ATOM    251  CA  GLU A  15       1.613  18.960  -7.101  1.00  5.76           C  
ATOM    252  C   GLU A  15       1.738  17.504  -7.542  1.00  5.76           C  
ATOM    253  O   GLU A  15       0.755  16.867  -7.920  1.00  5.76           O  
ATOM    254  CB  GLU A  15       2.035  19.934  -8.204  1.00  5.76           C  
ATOM    255  CG  GLU A  15       1.769  21.410  -7.844  1.00  5.76           C  
ATOM    256  CD  GLU A  15       2.176  22.392  -8.917  1.00  5.76           C  
ATOM    257  OE1 GLU A  15       2.665  21.968  -9.942  1.00  5.76           O  
ATOM    258  OE2 GLU A  15       2.021  23.582  -8.698  1.00  5.76           O  
ATOM    259  H   GLU A  15       3.240  19.797  -5.934  1.00  5.76           H  
ATOM    260  HA  GLU A  15       0.575  19.151  -6.833  1.00  5.76           H  
ATOM    261 1HB  GLU A  15       3.098  19.816  -8.406  1.00  5.76           H  
ATOM    262 2HB  GLU A  15       1.496  19.704  -9.121  1.00  5.76           H  
ATOM    263 1HG  GLU A  15       0.711  21.539  -7.627  1.00  5.76           H  
ATOM    264 2HG  GLU A  15       2.327  21.635  -6.930  1.00  5.76           H  
ATOM    265  N   ALA A  16       2.963  16.975  -7.466  1.00  5.51           N  
ATOM    266  CA  ALA A  16       3.224  15.581  -7.772  1.00  5.51           C  
ATOM    267  C   ALA A  16       2.621  14.659  -6.714  1.00  5.51           C  
ATOM    268  O   ALA A  16       2.063  13.627  -7.067  1.00  5.51           O  
ATOM    269  CB  ALA A  16       4.698  15.343  -7.892  1.00  5.51           C  
ATOM    270  H   ALA A  16       3.744  17.571  -7.191  1.00  5.51           H  
ATOM    271  HA  ALA A  16       2.750  15.352  -8.725  1.00  5.51           H  
ATOM    272 1HB  ALA A  16       4.883  14.302  -8.149  1.00  5.51           H  
ATOM    273 2HB  ALA A  16       5.095  15.984  -8.662  1.00  5.51           H  
ATOM    274 3HB  ALA A  16       5.152  15.586  -6.948  1.00  5.51           H  
ATOM    275  N   ILE A  17       2.647  15.054  -5.425  1.00  5.31           N  
ATOM    276  CA  ILE A  17       2.109  14.202  -4.356  1.00  5.31           C  
ATOM    277  C   ILE A  17       0.663  13.834  -4.591  1.00  5.31           C  
ATOM    278  O   ILE A  17       0.265  12.676  -4.427  1.00  5.31           O  
ATOM    279  CB  ILE A  17       2.269  14.768  -2.943  1.00  5.31           C  
ATOM    280  CG1 ILE A  17       3.738  14.721  -2.526  1.00  5.31           C  
ATOM    281  CG2 ILE A  17       1.427  13.960  -1.983  1.00  5.31           C  
ATOM    282  CD1 ILE A  17       4.055  15.521  -1.290  1.00  5.31           C  
ATOM    283  H   ILE A  17       3.119  15.921  -5.182  1.00  5.31           H  
ATOM    284  HA  ILE A  17       2.696  13.326  -4.316  1.00  5.31           H  
ATOM    285  HB  ILE A  17       1.945  15.804  -2.927  1.00  5.31           H  
ATOM    286 1HG1 ILE A  17       3.989  13.683  -2.324  1.00  5.31           H  
ATOM    287 2HG1 ILE A  17       4.346  15.045  -3.331  1.00  5.31           H  
ATOM    288 1HG2 ILE A  17       1.536  14.363  -0.978  1.00  5.31           H  
ATOM    289 2HG2 ILE A  17       0.384  14.013  -2.284  1.00  5.31           H  
ATOM    290 3HG2 ILE A  17       1.759  12.921  -1.999  1.00  5.31           H  
ATOM    291 1HD1 ILE A  17       5.098  15.406  -1.053  1.00  5.31           H  
ATOM    292 2HD1 ILE A  17       3.841  16.564  -1.456  1.00  5.31           H  
ATOM    293 3HD1 ILE A  17       3.456  15.156  -0.459  1.00  5.31           H  
ATOM    294  N   LYS A  18      -0.107  14.798  -5.045  1.00  5.16           N  
ATOM    295  CA  LYS A  18      -1.516  14.576  -5.326  1.00  5.16           C  
ATOM    296  C   LYS A  18      -1.760  13.470  -6.378  1.00  5.16           C  
ATOM    297  O   LYS A  18      -2.849  12.889  -6.412  1.00  5.16           O  
ATOM    298  CB  LYS A  18      -2.118  15.893  -5.800  1.00  5.16           C  
ATOM    299  CG  LYS A  18      -2.219  16.951  -4.704  1.00  5.16           C  
ATOM    300  CD  LYS A  18      -2.774  18.266  -5.232  1.00  5.16           C  
ATOM    301  CE  LYS A  18      -2.826  19.319  -4.132  1.00  5.16           C  
ATOM    302  NZ  LYS A  18      -3.328  20.626  -4.635  1.00  5.16           N  
ATOM    303  H   LYS A  18       0.296  15.731  -5.152  1.00  5.16           H  
ATOM    304  HA  LYS A  18      -2.005  14.277  -4.402  1.00  5.16           H  
ATOM    305 1HB  LYS A  18      -1.499  16.302  -6.603  1.00  5.16           H  
ATOM    306 2HB  LYS A  18      -3.111  15.718  -6.208  1.00  5.16           H  
ATOM    307 1HG  LYS A  18      -2.869  16.586  -3.911  1.00  5.16           H  
ATOM    308 2HG  LYS A  18      -1.230  17.125  -4.288  1.00  5.16           H  
ATOM    309 1HD  LYS A  18      -2.129  18.626  -6.039  1.00  5.16           H  
ATOM    310 2HD  LYS A  18      -3.775  18.110  -5.630  1.00  5.16           H  
ATOM    311 1HE  LYS A  18      -3.482  18.971  -3.335  1.00  5.16           H  
ATOM    312 2HE  LYS A  18      -1.821  19.459  -3.727  1.00  5.16           H  
ATOM    313 1HZ  LYS A  18      -3.345  21.295  -3.878  1.00  5.16           H  
ATOM    314 2HZ  LYS A  18      -2.715  20.960  -5.366  1.00  5.16           H  
ATOM    315 3HZ  LYS A  18      -4.261  20.512  -5.004  1.00  5.16           H  
ATOM    316  N   GLU A  19      -0.774  13.202  -7.240  1.00  5.07           N  
ATOM    317  CA  GLU A  19      -0.856  12.208  -8.309  1.00  5.07           C  
ATOM    318  C   GLU A  19      -0.082  10.901  -8.028  1.00  5.07           C  
ATOM    319  O   GLU A  19       0.035  10.049  -8.919  1.00  5.07           O  
ATOM    320  CB  GLU A  19      -0.312  12.818  -9.608  1.00  5.07           C  
ATOM    321  CG  GLU A  19      -1.066  14.053 -10.131  1.00  5.07           C  
ATOM    322  CD  GLU A  19      -2.479  13.765 -10.586  1.00  5.07           C  
ATOM    323  OE1 GLU A  19      -2.684  12.751 -11.213  1.00  5.07           O  
ATOM    324  OE2 GLU A  19      -3.346  14.566 -10.325  1.00  5.07           O  
ATOM    325  H   GLU A  19       0.120  13.681  -7.136  1.00  5.07           H  
ATOM    326  HA  GLU A  19      -1.907  11.951  -8.447  1.00  5.07           H  
ATOM    327 1HB  GLU A  19       0.736  13.100  -9.464  1.00  5.07           H  
ATOM    328 2HB  GLU A  19      -0.343  12.068 -10.394  1.00  5.07           H  
ATOM    329 1HG  GLU A  19      -1.099  14.801  -9.334  1.00  5.07           H  
ATOM    330 2HG  GLU A  19      -0.504  14.477 -10.960  1.00  5.07           H  
ATOM    331  N   LEU A  20       0.457  10.706  -6.820  1.00  5.00           N  
ATOM    332  CA  LEU A  20       1.357   9.556  -6.633  1.00  5.00           C  
ATOM    333  C   LEU A  20       0.697   8.223  -6.375  1.00  5.00           C  
ATOM    334  O   LEU A  20       0.747   7.681  -5.268  1.00  5.00           O  
ATOM    335  CB  LEU A  20       2.316   9.792  -5.486  1.00  5.00           C  
ATOM    336  CG  LEU A  20       3.101  10.984  -5.637  1.00  5.00           C  
ATOM    337  CD1 LEU A  20       4.059  11.100  -4.462  1.00  5.00           C  
ATOM    338  CD2 LEU A  20       3.766  11.029  -6.947  1.00  5.00           C  
ATOM    339  H   LEU A  20       0.312  11.381  -6.064  1.00  5.00           H  
ATOM    340  HA  LEU A  20       1.945   9.452  -7.544  1.00  5.00           H  
ATOM    341 1HB  LEU A  20       1.736   9.893  -4.568  1.00  5.00           H  
ATOM    342 2HB  LEU A  20       2.986   8.945  -5.390  1.00  5.00           H  
ATOM    343  HG  LEU A  20       2.436  11.769  -5.620  1.00  5.00           H  
ATOM    344 1HD1 LEU A  20       4.616  12.020  -4.532  1.00  5.00           H  
ATOM    345 2HD1 LEU A  20       3.493  11.093  -3.530  1.00  5.00           H  
ATOM    346 3HD1 LEU A  20       4.727  10.269  -4.485  1.00  5.00           H  
ATOM    347 1HD2 LEU A  20       4.295  11.967  -7.055  1.00  5.00           H  
ATOM    348 2HD2 LEU A  20       4.427  10.243  -7.023  1.00  5.00           H  
ATOM    349 3HD2 LEU A  20       3.012  10.954  -7.718  1.00  5.00           H  
ATOM    350  N   VAL A  21       0.114   7.680  -7.418  1.00  4.93           N  
ATOM    351  CA  VAL A  21      -0.523   6.386  -7.323  1.00  4.93           C  
ATOM    352  C   VAL A  21       0.417   5.339  -7.915  1.00  4.93           C  
ATOM    353  O   VAL A  21       0.610   5.288  -9.129  1.00  4.93           O  
ATOM    354  CB  VAL A  21      -1.859   6.405  -8.073  1.00  4.93           C  
ATOM    355  CG1 VAL A  21      -2.527   5.052  -7.969  1.00  4.93           C  
ATOM    356  CG2 VAL A  21      -2.733   7.517  -7.497  1.00  4.93           C  
ATOM    357  H   VAL A  21       0.108   8.225  -8.277  1.00  4.93           H  
ATOM    358  HA  VAL A  21      -0.707   6.150  -6.275  1.00  4.93           H  
ATOM    359  HB  VAL A  21      -1.676   6.600  -9.129  1.00  4.93           H  
ATOM    360 1HG1 VAL A  21      -3.470   5.068  -8.513  1.00  4.93           H  
ATOM    361 2HG1 VAL A  21      -1.871   4.294  -8.395  1.00  4.93           H  
ATOM    362 3HG1 VAL A  21      -2.715   4.824  -6.920  1.00  4.93           H  
ATOM    363 1HG2 VAL A  21      -3.681   7.548  -8.033  1.00  4.93           H  
ATOM    364 2HG2 VAL A  21      -2.918   7.324  -6.441  1.00  4.93           H  
ATOM    365 3HG2 VAL A  21      -2.223   8.478  -7.608  1.00  4.93           H  
ATOM    366  N   ASP A  22       0.989   4.511  -7.028  1.00  4.82           N  
ATOM    367  CA  ASP A  22       2.028   3.502  -7.307  1.00  4.82           C  
ATOM    368  C   ASP A  22       3.418   4.135  -7.223  1.00  4.82           C  
ATOM    369  O   ASP A  22       3.706   5.135  -7.882  1.00  4.82           O  
ATOM    370  CB  ASP A  22       1.833   2.786  -8.662  1.00  4.82           C  
ATOM    371  CG  ASP A  22       2.756   1.509  -8.880  1.00  4.82           C  
ATOM    372  OD1 ASP A  22       3.867   1.451  -8.355  1.00  4.82           O  
ATOM    373  OD2 ASP A  22       2.314   0.612  -9.567  1.00  4.82           O  
ATOM    374  H   ASP A  22       0.714   4.634  -6.062  1.00  4.82           H  
ATOM    375  HA  ASP A  22       1.969   2.736  -6.533  1.00  4.82           H  
ATOM    376 1HB  ASP A  22       0.789   2.490  -8.778  1.00  4.82           H  
ATOM    377 2HB  ASP A  22       2.070   3.467  -9.475  1.00  4.82           H  
ATOM    378  N   ALA A  23       4.280   3.529  -6.395  1.00  4.65           N  
ATOM    379  CA  ALA A  23       5.644   4.013  -6.168  1.00  4.65           C  
ATOM    380  C   ALA A  23       6.435   4.049  -7.475  1.00  4.65           C  
ATOM    381  O   ALA A  23       7.332   4.880  -7.637  1.00  4.65           O  
ATOM    382  CB  ALA A  23       6.362   3.119  -5.162  1.00  4.65           C  
ATOM    383  H   ALA A  23       3.975   2.696  -5.913  1.00  4.65           H  
ATOM    384  HA  ALA A  23       5.586   5.018  -5.768  1.00  4.65           H  
ATOM    385 1HB  ALA A  23       7.365   3.503  -4.993  1.00  4.65           H  
ATOM    386 2HB  ALA A  23       5.812   3.113  -4.218  1.00  4.65           H  
ATOM    387 3HB  ALA A  23       6.423   2.107  -5.553  1.00  4.65           H  
ATOM    388  N   GLY A  24       6.129   3.144  -8.407  1.00  4.43           N  
ATOM    389  CA  GLY A  24       6.823   3.103  -9.694  1.00  4.43           C  
ATOM    390  C   GLY A  24       6.620   4.429 -10.427  1.00  4.43           C  
ATOM    391  O   GLY A  24       7.577   5.084 -10.862  1.00  4.43           O  
ATOM    392  H   GLY A  24       5.358   2.485  -8.237  1.00  4.43           H  
ATOM    393 1HA  GLY A  24       7.886   2.921  -9.537  1.00  4.43           H  
ATOM    394 2HA  GLY A  24       6.428   2.283 -10.292  1.00  4.43           H  
ATOM    395  N   THR A  25       5.352   4.809 -10.560  1.00  4.18           N  
ATOM    396  CA  THR A  25       4.971   6.050 -11.206  1.00  4.18           C  
ATOM    397  C   THR A  25       5.536   7.221 -10.445  1.00  4.18           C  
ATOM    398  O   THR A  25       6.006   8.192 -11.040  1.00  4.18           O  
ATOM    399  CB  THR A  25       3.448   6.203 -11.291  1.00  4.18           C  
ATOM    400  OG1 THR A  25       2.897   5.160 -12.113  1.00  4.18           O  
ATOM    401  CG2 THR A  25       3.108   7.543 -11.851  1.00  4.18           C  
ATOM    402  H   THR A  25       4.630   4.219 -10.168  1.00  4.18           H  
ATOM    403  HA  THR A  25       5.382   6.066 -12.213  1.00  4.18           H  
ATOM    404  HB  THR A  25       3.022   6.116 -10.286  1.00  4.18           H  
ATOM    405  HG1 THR A  25       1.936   5.159 -12.023  1.00  4.18           H  
ATOM    406 1HG2 THR A  25       2.026   7.655 -11.897  1.00  4.18           H  
ATOM    407 2HG2 THR A  25       3.527   8.306 -11.200  1.00  4.18           H  
ATOM    408 3HG2 THR A  25       3.527   7.647 -12.851  1.00  4.18           H  
ATOM    409  N   ALA A  26       5.469   7.146  -9.122  1.00  3.96           N  
ATOM    410  CA  ALA A  26       5.963   8.243  -8.333  1.00  3.96           C  
ATOM    411  C   ALA A  26       7.435   8.506  -8.583  1.00  3.96           C  
ATOM    412  O   ALA A  26       7.803   9.646  -8.874  1.00  3.96           O  
ATOM    413  CB  ALA A  26       5.755   7.944  -6.872  1.00  3.96           C  
ATOM    414  H   ALA A  26       5.048   6.330  -8.675  1.00  3.96           H  
ATOM    415  HA  ALA A  26       5.411   9.128  -8.627  1.00  3.96           H  
ATOM    416 1HB  ALA A  26       6.097   8.782  -6.303  1.00  3.96           H  
ATOM    417 2HB  ALA A  26       4.699   7.766  -6.678  1.00  3.96           H  
ATOM    418 3HB  ALA A  26       6.323   7.068  -6.603  1.00  3.96           H  
ATOM    419  N   GLU A  27       8.262   7.456  -8.626  1.00  3.79           N  
ATOM    420  CA  GLU A  27       9.682   7.656  -8.901  1.00  3.79           C  
ATOM    421  C   GLU A  27       9.840   8.410 -10.208  1.00  3.79           C  
ATOM    422  O   GLU A  27      10.593   9.385 -10.289  1.00  3.79           O  
ATOM    423  CB  GLU A  27      10.433   6.327  -9.022  1.00  3.79           C  
ATOM    424  CG  GLU A  27      11.927   6.494  -9.344  1.00  3.79           C  
ATOM    425  CD  GLU A  27      12.658   5.182  -9.644  1.00  3.79           C  
ATOM    426  OE1 GLU A  27      12.062   4.142  -9.550  1.00  3.79           O  
ATOM    427  OE2 GLU A  27      13.821   5.244 -10.022  1.00  3.79           O  
ATOM    428  H   GLU A  27       7.913   6.518  -8.412  1.00  3.79           H  
ATOM    429  HA  GLU A  27      10.118   8.251  -8.096  1.00  3.79           H  
ATOM    430 1HB  GLU A  27      10.351   5.778  -8.080  1.00  3.79           H  
ATOM    431 2HB  GLU A  27       9.975   5.714  -9.798  1.00  3.79           H  
ATOM    432 1HG  GLU A  27      12.019   7.158 -10.203  1.00  3.79           H  
ATOM    433 2HG  GLU A  27      12.409   6.976  -8.497  1.00  3.79           H  
ATOM    434  N   LYS A  28       9.093   7.964 -11.229  1.00  3.72           N  
ATOM    435  CA  LYS A  28       9.149   8.602 -12.533  1.00  3.72           C  
ATOM    436  C   LYS A  28       8.810  10.082 -12.430  1.00  3.72           C  
ATOM    437  O   LYS A  28       9.535  10.918 -12.971  1.00  3.72           O  
ATOM    438  CB  LYS A  28       8.189   7.913 -13.508  1.00  3.72           C  
ATOM    439  CG  LYS A  28       8.190   8.484 -14.919  1.00  3.72           C  
ATOM    440  CD  LYS A  28       7.247   7.692 -15.818  1.00  3.72           C  
ATOM    441  CE  LYS A  28       7.196   8.260 -17.227  1.00  3.72           C  
ATOM    442  NZ  LYS A  28       6.292   7.463 -18.109  1.00  3.72           N  
ATOM    443  H   LYS A  28       8.493   7.148 -11.090  1.00  3.72           H  
ATOM    444  HA  LYS A  28      10.161   8.514 -12.918  1.00  3.72           H  
ATOM    445 1HB  LYS A  28       8.423   6.850 -13.559  1.00  3.72           H  
ATOM    446 2HB  LYS A  28       7.178   8.000 -13.139  1.00  3.72           H  
ATOM    447 1HG  LYS A  28       7.859   9.520 -14.880  1.00  3.72           H  
ATOM    448 2HG  LYS A  28       9.198   8.455 -15.333  1.00  3.72           H  
ATOM    449 1HD  LYS A  28       7.575   6.651 -15.864  1.00  3.72           H  
ATOM    450 2HD  LYS A  28       6.243   7.717 -15.391  1.00  3.72           H  
ATOM    451 1HE  LYS A  28       6.833   9.283 -17.186  1.00  3.72           H  
ATOM    452 2HE  LYS A  28       8.202   8.260 -17.652  1.00  3.72           H  
ATOM    453 1HZ  LYS A  28       6.277   7.865 -19.037  1.00  3.72           H  
ATOM    454 2HZ  LYS A  28       6.628   6.512 -18.161  1.00  3.72           H  
ATOM    455 3HZ  LYS A  28       5.357   7.469 -17.727  1.00  3.72           H  
ATOM    456  N   TYR A  29       7.756  10.424 -11.692  1.00  3.73           N  
ATOM    457  CA  TYR A  29       7.361  11.822 -11.579  1.00  3.73           C  
ATOM    458  C   TYR A  29       8.448  12.673 -10.952  1.00  3.73           C  
ATOM    459  O   TYR A  29       8.707  13.798 -11.402  1.00  3.73           O  
ATOM    460  CB  TYR A  29       6.077  11.970 -10.758  1.00  3.73           C  
ATOM    461  CG  TYR A  29       4.843  11.522 -11.488  1.00  3.73           C  
ATOM    462  CD1 TYR A  29       4.904  11.288 -12.851  1.00  3.73           C  
ATOM    463  CD2 TYR A  29       3.645  11.385 -10.813  1.00  3.73           C  
ATOM    464  CE1 TYR A  29       3.777  10.913 -13.541  1.00  3.73           C  
ATOM    465  CE2 TYR A  29       2.508  11.010 -11.497  1.00  3.73           C  
ATOM    466  CZ  TYR A  29       2.569  10.775 -12.861  1.00  3.73           C  
ATOM    467  OH  TYR A  29       1.434  10.409 -13.557  1.00  3.73           O  
ATOM    468  H   TYR A  29       7.201   9.691 -11.243  1.00  3.73           H  
ATOM    469  HA  TYR A  29       7.181  12.207 -12.578  1.00  3.73           H  
ATOM    470 1HB  TYR A  29       6.165  11.377  -9.846  1.00  3.73           H  
ATOM    471 2HB  TYR A  29       5.946  13.009 -10.458  1.00  3.73           H  
ATOM    472  HD1 TYR A  29       5.844  11.401 -13.374  1.00  3.73           H  
ATOM    473  HD2 TYR A  29       3.599  11.580  -9.753  1.00  3.73           H  
ATOM    474  HE1 TYR A  29       3.831  10.729 -14.611  1.00  3.73           H  
ATOM    475  HE2 TYR A  29       1.567  10.902 -10.966  1.00  3.73           H  
ATOM    476  HH  TYR A  29       0.711  10.268 -12.936  1.00  3.73           H  
ATOM    477  N   PHE A  30       9.118  12.148  -9.944  1.00  3.80           N  
ATOM    478  CA  PHE A  30      10.131  12.939  -9.278  1.00  3.80           C  
ATOM    479  C   PHE A  30      11.374  13.079 -10.121  1.00  3.80           C  
ATOM    480  O   PHE A  30      12.018  14.132 -10.118  1.00  3.80           O  
ATOM    481  CB  PHE A  30      10.362  12.359  -7.914  1.00  3.80           C  
ATOM    482  CG  PHE A  30       9.164  12.639  -7.232  1.00  3.80           C  
ATOM    483  CD1 PHE A  30       8.338  11.656  -6.845  1.00  3.80           C  
ATOM    484  CD2 PHE A  30       8.796  13.923  -7.087  1.00  3.80           C  
ATOM    485  CE1 PHE A  30       7.134  11.950  -6.314  1.00  3.80           C  
ATOM    486  CE2 PHE A  30       7.617  14.248  -6.558  1.00  3.80           C  
ATOM    487  CZ  PHE A  30       6.766  13.262  -6.177  1.00  3.80           C  
ATOM    488  H   PHE A  30       8.881  11.204  -9.618  1.00  3.80           H  
ATOM    489  HA  PHE A  30       9.725  13.941  -9.132  1.00  3.80           H  
ATOM    490 1HB  PHE A  30      10.473  11.281  -7.992  1.00  3.80           H  
ATOM    491 2HB  PHE A  30      11.211  12.799  -7.402  1.00  3.80           H  
ATOM    492  HD1 PHE A  30       8.648  10.630  -6.981  1.00  3.80           H  
ATOM    493  HD2 PHE A  30       9.470  14.693  -7.427  1.00  3.80           H  
ATOM    494  HE1 PHE A  30       6.476  11.153  -6.012  1.00  3.80           H  
ATOM    495  HE2 PHE A  30       7.345  15.290  -6.452  1.00  3.80           H  
ATOM    496  HZ  PHE A  30       5.796  13.522  -5.755  1.00  3.80           H  
ATOM    497  N   LYS A  31      11.677  12.046 -10.905  1.00  3.92           N  
ATOM    498  CA  LYS A  31      12.798  12.163 -11.812  1.00  3.92           C  
ATOM    499  C   LYS A  31      12.457  13.167 -12.910  1.00  3.92           C  
ATOM    500  O   LYS A  31      13.313  13.969 -13.275  1.00  3.92           O  
ATOM    501  CB  LYS A  31      13.213  10.803 -12.365  1.00  3.92           C  
ATOM    502  CG  LYS A  31      13.913   9.939 -11.317  1.00  3.92           C  
ATOM    503  CD  LYS A  31      14.361   8.594 -11.855  1.00  3.92           C  
ATOM    504  CE  LYS A  31      15.161   7.841 -10.793  1.00  3.92           C  
ATOM    505  NZ  LYS A  31      15.589   6.484 -11.238  1.00  3.92           N  
ATOM    506  H   LYS A  31      11.138  11.181 -10.857  1.00  3.92           H  
ATOM    507  HA  LYS A  31      13.645  12.553 -11.258  1.00  3.92           H  
ATOM    508 1HB  LYS A  31      12.322  10.268 -12.706  1.00  3.92           H  
ATOM    509 2HB  LYS A  31      13.876  10.933 -13.217  1.00  3.92           H  
ATOM    510 1HG  LYS A  31      14.774  10.474 -10.930  1.00  3.92           H  
ATOM    511 2HG  LYS A  31      13.216   9.764 -10.496  1.00  3.92           H  
ATOM    512 1HD  LYS A  31      13.487   7.996 -12.126  1.00  3.92           H  
ATOM    513 2HD  LYS A  31      14.978   8.735 -12.739  1.00  3.92           H  
ATOM    514 1HE  LYS A  31      16.046   8.426 -10.545  1.00  3.92           H  
ATOM    515 2HE  LYS A  31      14.553   7.736  -9.904  1.00  3.92           H  
ATOM    516 1HZ  LYS A  31      16.098   6.042 -10.490  1.00  3.92           H  
ATOM    517 2HZ  LYS A  31      14.761   5.906 -11.445  1.00  3.92           H  
ATOM    518 3HZ  LYS A  31      16.168   6.547 -12.054  1.00  3.92           H  
ATOM    519  N   LEU A  32      11.206  13.186 -13.386  1.00  4.09           N  
ATOM    520  CA  LEU A  32      10.798  14.146 -14.407  1.00  4.09           C  
ATOM    521  C   LEU A  32      10.914  15.578 -13.894  1.00  4.09           C  
ATOM    522  O   LEU A  32      11.323  16.472 -14.632  1.00  4.09           O  
ATOM    523  CB  LEU A  32       9.371  13.878 -14.886  1.00  4.09           C  
ATOM    524  CG  LEU A  32       9.168  12.597 -15.720  1.00  4.09           C  
ATOM    525  CD1 LEU A  32       7.686  12.376 -15.933  1.00  4.09           C  
ATOM    526  CD2 LEU A  32       9.891  12.740 -17.039  1.00  4.09           C  
ATOM    527  H   LEU A  32      10.532  12.491 -13.057  1.00  4.09           H  
ATOM    528  HA  LEU A  32      11.466  14.035 -15.261  1.00  4.09           H  
ATOM    529 1HB  LEU A  32       8.728  13.800 -14.011  1.00  4.09           H  
ATOM    530 2HB  LEU A  32       9.038  14.724 -15.479  1.00  4.09           H  
ATOM    531  HG  LEU A  32       9.568  11.746 -15.194  1.00  4.09           H  
ATOM    532 1HD1 LEU A  32       7.537  11.477 -16.516  1.00  4.09           H  
ATOM    533 2HD1 LEU A  32       7.202  12.271 -14.976  1.00  4.09           H  
ATOM    534 3HD1 LEU A  32       7.266  13.227 -16.464  1.00  4.09           H  
ATOM    535 1HD2 LEU A  32       9.749  11.834 -17.629  1.00  4.09           H  
ATOM    536 2HD2 LEU A  32       9.492  13.595 -17.583  1.00  4.09           H  
ATOM    537 3HD2 LEU A  32      10.954  12.890 -16.853  1.00  4.09           H  
ATOM    538  N   ILE A  33      10.578  15.808 -12.619  1.00  4.30           N  
ATOM    539  CA  ILE A  33      10.752  17.151 -12.071  1.00  4.30           C  
ATOM    540  C   ILE A  33      12.231  17.505 -12.040  1.00  4.30           C  
ATOM    541  O   ILE A  33      12.651  18.560 -12.515  1.00  4.30           O  
ATOM    542  CB  ILE A  33      10.180  17.281 -10.639  1.00  4.30           C  
ATOM    543  CG1 ILE A  33       8.656  17.181 -10.642  1.00  4.30           C  
ATOM    544  CG2 ILE A  33      10.629  18.587 -10.009  1.00  4.30           C  
ATOM    545  CD1 ILE A  33       8.062  17.032  -9.260  1.00  4.30           C  
ATOM    546  H   ILE A  33      10.190  15.058 -12.046  1.00  4.30           H  
ATOM    547  HA  ILE A  33      10.238  17.860 -12.716  1.00  4.30           H  
ATOM    548  HB  ILE A  33      10.552  16.450 -10.035  1.00  4.30           H  
ATOM    549 1HG1 ILE A  33       8.247  18.083 -11.095  1.00  4.30           H  
ATOM    550 2HG1 ILE A  33       8.355  16.323 -11.245  1.00  4.30           H  
ATOM    551 1HG2 ILE A  33      10.238  18.649  -9.001  1.00  4.30           H  
ATOM    552 2HG2 ILE A  33      11.716  18.621  -9.979  1.00  4.30           H  
ATOM    553 3HG2 ILE A  33      10.254  19.425 -10.596  1.00  4.30           H  
ATOM    554 1HD1 ILE A  33       6.987  16.976  -9.339  1.00  4.30           H  
ATOM    555 2HD1 ILE A  33       8.439  16.133  -8.818  1.00  4.30           H  
ATOM    556 3HD1 ILE A  33       8.334  17.884  -8.644  1.00  4.30           H  
ATOM    557  N   ALA A  34      13.048  16.604 -11.523  1.00  4.54           N  
ATOM    558  CA  ALA A  34      14.479  16.831 -11.426  1.00  4.54           C  
ATOM    559  C   ALA A  34      15.134  17.065 -12.800  1.00  4.54           C  
ATOM    560  O   ALA A  34      16.003  17.944 -12.980  1.00  4.54           O  
ATOM    561  CB  ALA A  34      15.086  15.645 -10.731  1.00  4.54           C  
ATOM    562  H   ALA A  34      12.662  15.729 -11.159  1.00  4.54           H  
ATOM    563  HA  ALA A  34      14.631  17.724 -10.827  1.00  4.54           H  
ATOM    564 1HB  ALA A  34      16.132  15.797 -10.610  1.00  4.54           H  
ATOM    565 2HB  ALA A  34      14.614  15.516  -9.754  1.00  4.54           H  
ATOM    566 3HB  ALA A  34      14.912  14.760 -11.340  1.00  4.54           H  
ATOM    567  N   ASN A  35      14.613  16.346 -13.807  1.00  4.78           N  
ATOM    568  CA  ASN A  35      15.107  16.343 -15.178  1.00  4.78           C  
ATOM    569  C   ASN A  35      14.568  17.510 -15.986  1.00  4.78           C  
ATOM    570  O   ASN A  35      14.779  17.598 -17.195  1.00  4.78           O  
ATOM    571  CB  ASN A  35      14.792  15.035 -15.872  1.00  4.78           C  
ATOM    572  CG  ASN A  35      15.611  13.895 -15.333  1.00  4.78           C  
ATOM    573  OD1 ASN A  35      16.741  14.090 -14.863  1.00  4.78           O  
ATOM    574  ND2 ASN A  35      15.074  12.707 -15.400  1.00  4.78           N  
ATOM    575  H   ASN A  35      13.878  15.680 -13.589  1.00  4.78           H  
ATOM    576  HA  ASN A  35      16.189  16.452 -15.148  1.00  4.78           H  
ATOM    577 1HB  ASN A  35      13.736  14.807 -15.742  1.00  4.78           H  
ATOM    578 2HB  ASN A  35      14.978  15.133 -16.941  1.00  4.78           H  
ATOM    579 1HD2 ASN A  35      15.575  11.914 -15.059  1.00  4.78           H  
ATOM    580 2HD2 ASN A  35      14.164  12.594 -15.793  1.00  4.78           H  
ATOM    581  N   ALA A  36      13.979  18.476 -15.276  1.00  4.98           N  
ATOM    582  CA  ALA A  36      13.547  19.741 -15.835  1.00  4.98           C  
ATOM    583  C   ALA A  36      14.778  20.638 -15.972  1.00  4.98           C  
ATOM    584  O   ALA A  36      14.690  21.758 -16.473  1.00  4.98           O  
ATOM    585  CB  ALA A  36      12.510  20.396 -14.943  1.00  4.98           C  
ATOM    586  H   ALA A  36      13.780  18.329 -14.286  1.00  4.98           H  
ATOM    587  HA  ALA A  36      13.126  19.563 -16.824  1.00  4.98           H  
ATOM    588 1HB  ALA A  36      12.201  21.343 -15.378  1.00  4.98           H  
ATOM    589 2HB  ALA A  36      11.647  19.734 -14.846  1.00  4.98           H  
ATOM    590 3HB  ALA A  36      12.943  20.574 -13.960  1.00  4.98           H  
ATOM    591  N   LYS A  37      15.930  20.090 -15.537  1.00  5.10           N  
ATOM    592  CA  LYS A  37      17.251  20.693 -15.534  1.00  5.10           C  
ATOM    593  C   LYS A  37      17.354  21.732 -14.455  1.00  5.10           C  
ATOM    594  O   LYS A  37      18.043  22.742 -14.595  1.00  5.10           O  
ATOM    595  CB  LYS A  37      17.602  21.283 -16.904  1.00  5.10           C  
ATOM    596  CG  LYS A  37      17.531  20.271 -18.056  1.00  5.10           C  
ATOM    597  CD  LYS A  37      18.003  20.879 -19.365  1.00  5.10           C  
ATOM    598  CE  LYS A  37      17.879  19.878 -20.509  1.00  5.10           C  
ATOM    599  NZ  LYS A  37      18.299  20.467 -21.811  1.00  5.10           N  
ATOM    600  H   LYS A  37      15.872  19.172 -15.105  1.00  5.10           H  
ATOM    601  HA  LYS A  37      17.980  19.913 -15.311  1.00  5.10           H  
ATOM    602 1HB  LYS A  37      16.965  22.130 -17.135  1.00  5.10           H  
ATOM    603 2HB  LYS A  37      18.623  21.661 -16.871  1.00  5.10           H  
ATOM    604 1HG  LYS A  37      18.153  19.409 -17.818  1.00  5.10           H  
ATOM    605 2HG  LYS A  37      16.505  19.926 -18.182  1.00  5.10           H  
ATOM    606 1HD  LYS A  37      17.403  21.761 -19.594  1.00  5.10           H  
ATOM    607 2HD  LYS A  37      19.045  21.183 -19.270  1.00  5.10           H  
ATOM    608 1HE  LYS A  37      18.505  19.012 -20.294  1.00  5.10           H  
ATOM    609 2HE  LYS A  37      16.841  19.551 -20.586  1.00  5.10           H  
ATOM    610 1HZ  LYS A  37      18.204  19.775 -22.540  1.00  5.10           H  
ATOM    611 2HZ  LYS A  37      17.717  21.265 -22.025  1.00  5.10           H  
ATOM    612 3HZ  LYS A  37      19.264  20.762 -21.751  1.00  5.10           H  
ATOM    613  N   THR A  38      16.706  21.428 -13.336  1.00  5.08           N  
ATOM    614  CA  THR A  38      16.802  22.273 -12.172  1.00  5.08           C  
ATOM    615  C   THR A  38      17.549  21.561 -11.038  1.00  5.08           C  
ATOM    616  O   THR A  38      18.155  22.221 -10.208  1.00  5.08           O  
ATOM    617  CB  THR A  38      15.401  22.707 -11.704  1.00  5.08           C  
ATOM    618  OG1 THR A  38      14.638  21.564 -11.330  1.00  5.08           O  
ATOM    619  CG2 THR A  38      14.686  23.407 -12.852  1.00  5.08           C  
ATOM    620  H   THR A  38      16.141  20.591 -13.312  1.00  5.08           H  
ATOM    621  HA  THR A  38      17.365  23.169 -12.430  1.00  5.08           H  
ATOM    622  HB  THR A  38      15.487  23.379 -10.852  1.00  5.08           H  
ATOM    623  HG1 THR A  38      15.080  21.122 -10.601  1.00  5.08           H  
ATOM    624 1HG2 THR A  38      13.692  23.713 -12.531  1.00  5.08           H  
ATOM    625 2HG2 THR A  38      15.258  24.284 -13.152  1.00  5.08           H  
ATOM    626 3HG2 THR A  38      14.596  22.727 -13.698  1.00  5.08           H  
ATOM    627  N   VAL A  39      17.555  20.212 -11.036  1.00  4.92           N  
ATOM    628  CA  VAL A  39      18.253  19.486  -9.971  1.00  4.92           C  
ATOM    629  C   VAL A  39      19.531  18.776 -10.385  1.00  4.92           C  
ATOM    630  O   VAL A  39      19.542  17.558 -10.531  1.00  4.92           O  
ATOM    631  CB  VAL A  39      17.365  18.410  -9.347  1.00  4.92           C  
ATOM    632  CG1 VAL A  39      18.144  17.699  -8.268  1.00  4.92           C  
ATOM    633  CG2 VAL A  39      16.134  19.032  -8.743  1.00  4.92           C  
ATOM    634  H   VAL A  39      17.057  19.671 -11.739  1.00  4.92           H  
ATOM    635  HA  VAL A  39      18.505  20.196  -9.186  1.00  4.92           H  
ATOM    636  HB  VAL A  39      17.097  17.702 -10.099  1.00  4.92           H  
ATOM    637 1HG1 VAL A  39      17.531  16.942  -7.831  1.00  4.92           H  
ATOM    638 2HG1 VAL A  39      19.037  17.241  -8.689  1.00  4.92           H  
ATOM    639 3HG1 VAL A  39      18.435  18.411  -7.512  1.00  4.92           H  
ATOM    640 1HG2 VAL A  39      15.513  18.257  -8.291  1.00  4.92           H  
ATOM    641 2HG2 VAL A  39      16.450  19.742  -7.976  1.00  4.92           H  
ATOM    642 3HG2 VAL A  39      15.567  19.547  -9.507  1.00  4.92           H  
ATOM    643  N   GLU A  40      20.630  19.506 -10.512  1.00  4.65           N  
ATOM    644  CA  GLU A  40      21.898  18.795 -10.575  1.00  4.65           C  
ATOM    645  C   GLU A  40      21.978  18.067  -9.241  1.00  4.65           C  
ATOM    646  O   GLU A  40      21.756  18.698  -8.211  1.00  4.65           O  
ATOM    647  CB  GLU A  40      23.074  19.756 -10.769  1.00  4.65           C  
ATOM    648  CG  GLU A  40      24.431  19.076 -10.947  1.00  4.65           C  
ATOM    649  CD  GLU A  40      25.561  20.054 -11.196  1.00  4.65           C  
ATOM    650  OE1 GLU A  40      25.311  21.236 -11.217  1.00  4.65           O  
ATOM    651  OE2 GLU A  40      26.673  19.611 -11.370  1.00  4.65           O  
ATOM    652  H   GLU A  40      20.584  20.515 -10.462  1.00  4.65           H  
ATOM    653  HA  GLU A  40      21.878  18.062 -11.384  1.00  4.65           H  
ATOM    654 1HB  GLU A  40      22.895  20.377 -11.648  1.00  4.65           H  
ATOM    655 2HB  GLU A  40      23.143  20.421  -9.909  1.00  4.65           H  
ATOM    656 1HG  GLU A  40      24.658  18.505 -10.047  1.00  4.65           H  
ATOM    657 2HG  GLU A  40      24.369  18.379 -11.779  1.00  4.65           H  
ATOM    658  N   GLY A  41      22.284  16.778  -9.214  1.00  4.33           N  
ATOM    659  CA  GLY A  41      22.272  16.131  -7.909  1.00  4.33           C  
ATOM    660  C   GLY A  41      22.350  14.614  -7.944  1.00  4.33           C  
ATOM    661  O   GLY A  41      23.000  14.030  -8.813  1.00  4.33           O  
ATOM    662  H   GLY A  41      22.474  16.263 -10.060  1.00  4.33           H  
ATOM    663 1HA  GLY A  41      23.091  16.523  -7.302  1.00  4.33           H  
ATOM    664 2HA  GLY A  41      21.352  16.417  -7.405  1.00  4.33           H  
ATOM    665  N   VAL A  42      21.749  13.999  -6.922  1.00  4.04           N  
ATOM    666  CA  VAL A  42      21.750  12.542  -6.728  1.00  4.04           C  
ATOM    667  C   VAL A  42      20.348  11.979  -6.495  1.00  4.04           C  
ATOM    668  O   VAL A  42      19.568  12.546  -5.729  1.00  4.04           O  
ATOM    669  CB  VAL A  42      22.659  12.141  -5.544  1.00  4.04           C  
ATOM    670  CG1 VAL A  42      22.610  10.623  -5.323  1.00  4.04           C  
ATOM    671  CG2 VAL A  42      24.092  12.588  -5.822  1.00  4.04           C  
ATOM    672  H   VAL A  42      21.241  14.597  -6.264  1.00  4.04           H  
ATOM    673  HA  VAL A  42      22.155  12.083  -7.628  1.00  4.04           H  
ATOM    674  HB  VAL A  42      22.300  12.615  -4.638  1.00  4.04           H  
ATOM    675 1HG1 VAL A  42      23.250  10.362  -4.482  1.00  4.04           H  
ATOM    676 2HG1 VAL A  42      21.591  10.309  -5.100  1.00  4.04           H  
ATOM    677 3HG1 VAL A  42      22.962  10.112  -6.217  1.00  4.04           H  
ATOM    678 1HG2 VAL A  42      24.729  12.309  -4.983  1.00  4.04           H  
ATOM    679 2HG2 VAL A  42      24.454  12.103  -6.731  1.00  4.04           H  
ATOM    680 3HG2 VAL A  42      24.125  13.665  -5.950  1.00  4.04           H  
ATOM    681  N   TRP A  43      20.018  10.875  -7.171  1.00  3.87           N  
ATOM    682  CA  TRP A  43      18.718  10.218  -7.003  1.00  3.87           C  
ATOM    683  C   TRP A  43      18.879   8.837  -6.356  1.00  3.87           C  
ATOM    684  O   TRP A  43      19.565   7.972  -6.912  1.00  3.87           O  
ATOM    685  CB  TRP A  43      18.067  10.047  -8.373  1.00  3.87           C  
ATOM    686  CG  TRP A  43      17.782  11.343  -9.036  1.00  3.87           C  
ATOM    687  CD1 TRP A  43      16.604  11.983  -9.120  1.00  3.87           C  
ATOM    688  CD2 TRP A  43      18.744  12.198  -9.690  1.00  3.87           C  
ATOM    689  NE1 TRP A  43      16.758  13.158  -9.765  1.00  3.87           N  
ATOM    690  CE2 TRP A  43      18.060  13.313 -10.118  1.00  3.87           C  
ATOM    691  CE3 TRP A  43      20.111  12.100  -9.940  1.00  3.87           C  
ATOM    692  CZ2 TRP A  43      18.695  14.357 -10.775  1.00  3.87           C  
ATOM    693  CZ3 TRP A  43      20.742  13.137 -10.605  1.00  3.87           C  
ATOM    694  CH2 TRP A  43      20.048  14.239 -11.005  1.00  3.87           C  
ATOM    695  H   TRP A  43      20.697  10.468  -7.802  1.00  3.87           H  
ATOM    696  HA  TRP A  43      18.083  10.830  -6.361  1.00  3.87           H  
ATOM    697 1HB  TRP A  43      18.721   9.460  -9.018  1.00  3.87           H  
ATOM    698 2HB  TRP A  43      17.142   9.503  -8.266  1.00  3.87           H  
ATOM    699  HD1 TRP A  43      15.670  11.622  -8.729  1.00  3.87           H  
ATOM    700  HE1 TRP A  43      16.031  13.818  -9.947  1.00  3.87           H  
ATOM    701  HE3 TRP A  43      20.672  11.229  -9.618  1.00  3.87           H  
ATOM    702  HZ2 TRP A  43      18.178  15.248 -11.114  1.00  3.87           H  
ATOM    703  HZ3 TRP A  43      21.816  13.053 -10.793  1.00  3.87           H  
ATOM    704  HH2 TRP A  43      20.569  15.047 -11.518  1.00  3.87           H  
ATOM    705  N   THR A  44      18.255   8.623  -5.198  1.00  3.84           N  
ATOM    706  CA  THR A  44      18.346   7.341  -4.503  1.00  3.84           C  
ATOM    707  C   THR A  44      16.993   6.718  -4.180  1.00  3.84           C  
ATOM    708  O   THR A  44      16.157   7.331  -3.503  1.00  3.84           O  
ATOM    709  CB  THR A  44      19.137   7.476  -3.186  1.00  3.84           C  
ATOM    710  OG1 THR A  44      20.469   7.936  -3.463  1.00  3.84           O  
ATOM    711  CG2 THR A  44      19.197   6.129  -2.454  1.00  3.84           C  
ATOM    712  H   THR A  44      17.708   9.373  -4.774  1.00  3.84           H  
ATOM    713  HA  THR A  44      18.882   6.642  -5.149  1.00  3.84           H  
ATOM    714  HB  THR A  44      18.638   8.205  -2.542  1.00  3.84           H  
ATOM    715  HG1 THR A  44      20.845   7.409  -4.178  1.00  3.84           H  
ATOM    716 1HG2 THR A  44      19.751   6.244  -1.524  1.00  3.84           H  
ATOM    717 2HG2 THR A  44      18.188   5.787  -2.231  1.00  3.84           H  
ATOM    718 3HG2 THR A  44      19.695   5.396  -3.086  1.00  3.84           H  
ATOM    719  N   LEU A  45      16.777   5.484  -4.625  1.00  3.95           N  
ATOM    720  CA  LEU A  45      15.531   4.791  -4.325  1.00  3.95           C  
ATOM    721  C   LEU A  45      15.786   3.607  -3.417  1.00  3.95           C  
ATOM    722  O   LEU A  45      16.550   2.700  -3.762  1.00  3.95           O  
ATOM    723  CB  LEU A  45      14.838   4.282  -5.591  1.00  3.95           C  
ATOM    724  CG  LEU A  45      13.523   3.493  -5.337  1.00  3.95           C  
ATOM    725  CD1 LEU A  45      12.462   4.428  -4.753  1.00  3.95           C  
ATOM    726  CD2 LEU A  45      13.056   2.882  -6.613  1.00  3.95           C  
ATOM    727  H   LEU A  45      17.491   5.020  -5.176  1.00  3.95           H  
ATOM    728  HA  LEU A  45      14.859   5.470  -3.802  1.00  3.95           H  
ATOM    729 1HB  LEU A  45      14.592   5.131  -6.228  1.00  3.95           H  
ATOM    730 2HB  LEU A  45      15.521   3.630  -6.131  1.00  3.95           H  
ATOM    731  HG  LEU A  45      13.709   2.705  -4.612  1.00  3.95           H  
ATOM    732 1HD1 LEU A  45      11.545   3.868  -4.562  1.00  3.95           H  
ATOM    733 2HD1 LEU A  45      12.826   4.843  -3.835  1.00  3.95           H  
ATOM    734 3HD1 LEU A  45      12.260   5.229  -5.464  1.00  3.95           H  
ATOM    735 1HD2 LEU A  45      12.139   2.322  -6.439  1.00  3.95           H  
ATOM    736 2HD2 LEU A  45      12.868   3.666  -7.325  1.00  3.95           H  
ATOM    737 3HD2 LEU A  45      13.822   2.213  -7.002  1.00  3.95           H  
ATOM    738  N   LYS A  46      15.147   3.615  -2.262  1.00  4.17           N  
ATOM    739  CA  LYS A  46      15.276   2.530  -1.315  1.00  4.17           C  
ATOM    740  C   LYS A  46      14.020   1.663  -1.401  1.00  4.17           C  
ATOM    741  O   LYS A  46      13.035   1.882  -0.681  1.00  4.17           O  
ATOM    742  CB  LYS A  46      15.524   3.095   0.076  1.00  4.17           C  
ATOM    743  CG  LYS A  46      16.841   3.868   0.184  1.00  4.17           C  
ATOM    744  CD  LYS A  46      17.064   4.446   1.571  1.00  4.17           C  
ATOM    745  CE  LYS A  46      18.379   5.209   1.643  1.00  4.17           C  
ATOM    746  NZ  LYS A  46      18.620   5.778   3.003  1.00  4.17           N  
ATOM    747  H   LYS A  46      14.540   4.403  -2.041  1.00  4.17           H  
ATOM    748  HA  LYS A  46      16.133   1.916  -1.594  1.00  4.17           H  
ATOM    749 1HB  LYS A  46      14.712   3.761   0.350  1.00  4.17           H  
ATOM    750 2HB  LYS A  46      15.561   2.284   0.796  1.00  4.17           H  
ATOM    751 1HG  LYS A  46      17.670   3.210  -0.072  1.00  4.17           H  
ATOM    752 2HG  LYS A  46      16.822   4.689  -0.529  1.00  4.17           H  
ATOM    753 1HD  LYS A  46      16.253   5.138   1.804  1.00  4.17           H  
ATOM    754 2HD  LYS A  46      17.067   3.647   2.312  1.00  4.17           H  
ATOM    755 1HE  LYS A  46      19.198   4.537   1.390  1.00  4.17           H  
ATOM    756 2HE  LYS A  46      18.355   6.025   0.918  1.00  4.17           H  
ATOM    757 1HZ  LYS A  46      19.498   6.278   3.008  1.00  4.17           H  
ATOM    758 2HZ  LYS A  46      17.871   6.411   3.243  1.00  4.17           H  
ATOM    759 3HZ  LYS A  46      18.656   5.029   3.680  1.00  4.17           H  
ATOM    760  N   ASP A  47      14.033   0.690  -2.319  1.00  4.42           N  
ATOM    761  CA  ASP A  47      12.839  -0.105  -2.627  1.00  4.42           C  
ATOM    762  C   ASP A  47      12.308  -0.894  -1.436  1.00  4.42           C  
ATOM    763  O   ASP A  47      11.104  -1.085  -1.306  1.00  4.42           O  
ATOM    764  CB  ASP A  47      13.101  -1.063  -3.797  1.00  4.42           C  
ATOM    765  CG  ASP A  47      11.818  -1.782  -4.281  1.00  4.42           C  
ATOM    766  OD1 ASP A  47      10.894  -1.108  -4.712  1.00  4.42           O  
ATOM    767  OD2 ASP A  47      11.767  -2.985  -4.217  1.00  4.42           O  
ATOM    768  H   ASP A  47      14.882   0.545  -2.857  1.00  4.42           H  
ATOM    769  HA  ASP A  47      12.057   0.583  -2.945  1.00  4.42           H  
ATOM    770 1HB  ASP A  47      13.531  -0.506  -4.631  1.00  4.42           H  
ATOM    771 2HB  ASP A  47      13.829  -1.818  -3.493  1.00  4.42           H  
ATOM    772  N   GLU A  48      13.205  -1.294  -0.539  1.00  4.62           N  
ATOM    773  CA  GLU A  48      12.819  -2.069   0.638  1.00  4.62           C  
ATOM    774  C   GLU A  48      11.881  -1.286   1.561  1.00  4.62           C  
ATOM    775  O   GLU A  48      11.123  -1.879   2.331  1.00  4.62           O  
ATOM    776  CB  GLU A  48      14.063  -2.506   1.420  1.00  4.62           C  
ATOM    777  CG  GLU A  48      14.909  -3.554   0.699  1.00  4.62           C  
ATOM    778  CD  GLU A  48      16.141  -3.970   1.473  1.00  4.62           C  
ATOM    779  OE1 GLU A  48      16.419  -3.375   2.487  1.00  4.62           O  
ATOM    780  OE2 GLU A  48      16.798  -4.892   1.046  1.00  4.62           O  
ATOM    781  H   GLU A  48      14.175  -1.084  -0.699  1.00  4.62           H  
ATOM    782  HA  GLU A  48      12.292  -2.960   0.303  1.00  4.62           H  
ATOM    783 1HB  GLU A  48      14.690  -1.636   1.617  1.00  4.62           H  
ATOM    784 2HB  GLU A  48      13.762  -2.919   2.382  1.00  4.62           H  
ATOM    785 1HG  GLU A  48      14.293  -4.434   0.518  1.00  4.62           H  
ATOM    786 2HG  GLU A  48      15.210  -3.152  -0.268  1.00  4.62           H  
ATOM    787  N   ILE A  49      11.979   0.044   1.521  1.00  4.68           N  
ATOM    788  CA  ILE A  49      11.158   0.906   2.355  1.00  4.68           C  
ATOM    789  C   ILE A  49      10.315   1.857   1.499  1.00  4.68           C  
ATOM    790  O   ILE A  49       9.569   2.681   2.033  1.00  4.68           O  
ATOM    791  CB  ILE A  49      12.031   1.678   3.355  1.00  4.68           C  
ATOM    792  CG1 ILE A  49      12.998   2.545   2.610  1.00  4.68           C  
ATOM    793  CG2 ILE A  49      12.781   0.708   4.262  1.00  4.68           C  
ATOM    794  CD1 ILE A  49      13.738   3.525   3.478  1.00  4.68           C  
ATOM    795  H   ILE A  49      12.604   0.483   0.853  1.00  4.68           H  
ATOM    796  HA  ILE A  49      10.474   0.282   2.926  1.00  4.68           H  
ATOM    797  HB  ILE A  49      11.399   2.328   3.959  1.00  4.68           H  
ATOM    798 1HG1 ILE A  49      13.713   1.899   2.118  1.00  4.68           H  
ATOM    799 2HG1 ILE A  49      12.457   3.089   1.847  1.00  4.68           H  
ATOM    800 1HG2 ILE A  49      13.390   1.268   4.970  1.00  4.68           H  
ATOM    801 2HG2 ILE A  49      12.065   0.092   4.807  1.00  4.68           H  
ATOM    802 3HG2 ILE A  49      13.427   0.066   3.662  1.00  4.68           H  
ATOM    803 1HD1 ILE A  49      14.409   4.108   2.870  1.00  4.68           H  
ATOM    804 2HD1 ILE A  49      13.023   4.188   3.963  1.00  4.68           H  
ATOM    805 3HD1 ILE A  49      14.307   2.986   4.233  1.00  4.68           H  
ATOM    806  N   LYS A  50      10.444   1.744   0.168  1.00  4.59           N  
ATOM    807  CA  LYS A  50       9.709   2.556  -0.804  1.00  4.59           C  
ATOM    808  C   LYS A  50       9.898   4.050  -0.593  1.00  4.59           C  
ATOM    809  O   LYS A  50       8.930   4.813  -0.623  1.00  4.59           O  
ATOM    810  CB  LYS A  50       8.219   2.212  -0.774  1.00  4.59           C  
ATOM    811  CG  LYS A  50       7.897   0.734  -1.020  1.00  4.59           C  
ATOM    812  CD  LYS A  50       8.219   0.308  -2.461  1.00  4.59           C  
ATOM    813  CE  LYS A  50       7.870  -1.162  -2.694  1.00  4.59           C  
ATOM    814  NZ  LYS A  50       8.211  -1.619  -4.086  1.00  4.59           N  
ATOM    815  H   LYS A  50      11.112   1.075  -0.195  1.00  4.59           H  
ATOM    816  HA  LYS A  50      10.092   2.313  -1.796  1.00  4.59           H  
ATOM    817 1HB  LYS A  50       7.805   2.485   0.194  1.00  4.59           H  
ATOM    818 2HB  LYS A  50       7.691   2.799  -1.524  1.00  4.59           H  
ATOM    819 1HG  LYS A  50       8.492   0.117  -0.341  1.00  4.59           H  
ATOM    820 2HG  LYS A  50       6.843   0.556  -0.818  1.00  4.59           H  
ATOM    821 1HD  LYS A  50       7.655   0.924  -3.160  1.00  4.59           H  
ATOM    822 2HD  LYS A  50       9.289   0.441  -2.657  1.00  4.59           H  
ATOM    823 1HE  LYS A  50       8.432  -1.769  -1.981  1.00  4.59           H  
ATOM    824 2HE  LYS A  50       6.805  -1.309  -2.523  1.00  4.59           H  
ATOM    825 1HZ  LYS A  50       7.981  -2.590  -4.192  1.00  4.59           H  
ATOM    826 2HZ  LYS A  50       7.704  -1.079  -4.757  1.00  4.59           H  
ATOM    827 3HZ  LYS A  50       9.222  -1.499  -4.270  1.00  4.59           H  
ATOM    828  N   THR A  51      11.154   4.445  -0.381  1.00  4.39           N  
ATOM    829  CA  THR A  51      11.489   5.853  -0.180  1.00  4.39           C  
ATOM    830  C   THR A  51      12.327   6.404  -1.319  1.00  4.39           C  
ATOM    831  O   THR A  51      13.345   5.819  -1.697  1.00  4.39           O  
ATOM    832  CB  THR A  51      12.268   6.060   1.130  1.00  4.39           C  
ATOM    833  OG1 THR A  51      11.462   5.642   2.244  1.00  4.39           O  
ATOM    834  CG2 THR A  51      12.651   7.536   1.300  1.00  4.39           C  
ATOM    835  H   THR A  51      11.875   3.724  -0.370  1.00  4.39           H  
ATOM    836  HA  THR A  51      10.569   6.427  -0.134  1.00  4.39           H  
ATOM    837  HB  THR A  51      13.171   5.461   1.107  1.00  4.39           H  
ATOM    838  HG1 THR A  51      11.044   4.788   2.049  1.00  4.39           H  
ATOM    839 1HG2 THR A  51      13.199   7.664   2.228  1.00  4.39           H  
ATOM    840 2HG2 THR A  51      13.280   7.857   0.469  1.00  4.39           H  
ATOM    841 3HG2 THR A  51      11.753   8.146   1.321  1.00  4.39           H  
ATOM    842  N   PHE A  52      11.905   7.545  -1.863  1.00  4.15           N  
ATOM    843  CA  PHE A  52      12.665   8.156  -2.948  1.00  4.15           C  
ATOM    844  C   PHE A  52      13.209   9.516  -2.542  1.00  4.15           C  
ATOM    845  O   PHE A  52      12.447  10.471  -2.269  1.00  4.15           O  
ATOM    846  CB  PHE A  52      11.839   8.313  -4.209  1.00  4.15           C  
ATOM    847  CG  PHE A  52      12.649   8.729  -5.391  1.00  4.15           C  
ATOM    848  CD1 PHE A  52      13.857   8.115  -5.621  1.00  4.15           C  
ATOM    849  CD2 PHE A  52      12.224   9.687  -6.273  1.00  4.15           C  
ATOM    850  CE1 PHE A  52      14.636   8.444  -6.686  1.00  4.15           C  
ATOM    851  CE2 PHE A  52      13.012  10.021  -7.364  1.00  4.15           C  
ATOM    852  CZ  PHE A  52      14.212   9.396  -7.557  1.00  4.15           C  
ATOM    853  H   PHE A  52      11.046   7.973  -1.512  1.00  4.15           H  
ATOM    854  HA  PHE A  52      13.518   7.519  -3.181  1.00  4.15           H  
ATOM    855 1HB  PHE A  52      11.324   7.387  -4.441  1.00  4.15           H  
ATOM    856 2HB  PHE A  52      11.105   9.079  -4.023  1.00  4.15           H  
ATOM    857  HD1 PHE A  52      14.182   7.355  -4.926  1.00  4.15           H  
ATOM    858  HD2 PHE A  52      11.267  10.170  -6.100  1.00  4.15           H  
ATOM    859  HE1 PHE A  52      15.588   7.941  -6.836  1.00  4.15           H  
ATOM    860  HE2 PHE A  52      12.691  10.771  -8.075  1.00  4.15           H  
ATOM    861  HZ  PHE A  52      14.821   9.654  -8.402  1.00  4.15           H  
ATOM    862  N   THR A  53      14.525   9.602  -2.494  1.00  3.96           N  
ATOM    863  CA  THR A  53      15.185  10.817  -2.097  1.00  3.96           C  
ATOM    864  C   THR A  53      15.991  11.398  -3.233  1.00  3.96           C  
ATOM    865  O   THR A  53      16.758  10.699  -3.901  1.00  3.96           O  
ATOM    866  CB  THR A  53      16.103  10.595  -0.885  1.00  3.96           C  
ATOM    867  OG1 THR A  53      15.331  10.114   0.223  1.00  3.96           O  
ATOM    868  CG2 THR A  53      16.788  11.905  -0.486  1.00  3.96           C  
ATOM    869  H   THR A  53      15.093   8.787  -2.753  1.00  3.96           H  
ATOM    870  HA  THR A  53      14.427  11.546  -1.833  1.00  3.96           H  
ATOM    871  HB  THR A  53      16.863   9.852  -1.137  1.00  3.96           H  
ATOM    872  HG1 THR A  53      15.836  10.215   1.031  1.00  3.96           H  
ATOM    873 1HG2 THR A  53      17.434  11.730   0.373  1.00  3.96           H  
ATOM    874 2HG2 THR A  53      17.384  12.264  -1.311  1.00  3.96           H  
ATOM    875 3HG2 THR A  53      16.045  12.650  -0.231  1.00  3.96           H  
ATOM    876  N   VAL A  54      15.823  12.678  -3.461  1.00  3.83           N  
ATOM    877  CA  VAL A  54      16.603  13.358  -4.465  1.00  3.83           C  
ATOM    878  C   VAL A  54      17.309  14.458  -3.717  1.00  3.83           C  
ATOM    879  O   VAL A  54      16.661  15.133  -2.917  1.00  3.83           O  
ATOM    880  CB  VAL A  54      15.721  13.931  -5.586  1.00  3.83           C  
ATOM    881  CG1 VAL A  54      16.589  14.615  -6.614  1.00  3.83           C  
ATOM    882  CG2 VAL A  54      14.864  12.809  -6.163  1.00  3.83           C  
ATOM    883  H   VAL A  54      15.164  13.202  -2.902  1.00  3.83           H  
ATOM    884  HA  VAL A  54      17.340  12.680  -4.894  1.00  3.83           H  
ATOM    885  HB  VAL A  54      15.090  14.700  -5.184  1.00  3.83           H  
ATOM    886 1HG1 VAL A  54      15.968  15.043  -7.399  1.00  3.83           H  
ATOM    887 2HG1 VAL A  54      17.157  15.408  -6.130  1.00  3.83           H  
ATOM    888 3HG1 VAL A  54      17.278  13.893  -7.042  1.00  3.83           H  
ATOM    889 1HG2 VAL A  54      14.229  13.201  -6.955  1.00  3.83           H  
ATOM    890 2HG2 VAL A  54      15.512  12.039  -6.552  1.00  3.83           H  
ATOM    891 3HG2 VAL A  54      14.238  12.383  -5.380  1.00  3.83           H  
ATOM    892  N   THR A  55      18.610  14.607  -3.907  1.00  3.78           N  
ATOM    893  CA  THR A  55      19.322  15.662  -3.206  1.00  3.78           C  
ATOM    894  C   THR A  55      19.923  16.633  -4.193  1.00  3.78           C  
ATOM    895  O   THR A  55      20.220  16.263  -5.333  1.00  3.78           O  
ATOM    896  CB  THR A  55      20.432  15.103  -2.302  1.00  3.78           C  
ATOM    897  OG1 THR A  55      21.417  14.444  -3.105  1.00  3.78           O  
ATOM    898  CG2 THR A  55      19.860  14.102  -1.317  1.00  3.78           C  
ATOM    899  H   THR A  55      19.085  13.980  -4.558  1.00  3.78           H  
ATOM    900  HA  THR A  55      18.619  16.217  -2.585  1.00  3.78           H  
ATOM    901  HB  THR A  55      20.902  15.923  -1.760  1.00  3.78           H  
ATOM    902  HG1 THR A  55      22.103  14.085  -2.534  1.00  3.78           H  
ATOM    903 1HG2 THR A  55      20.657  13.716  -0.686  1.00  3.78           H  
ATOM    904 2HG2 THR A  55      19.109  14.590  -0.697  1.00  3.78           H  
ATOM    905 3HG2 THR A  55      19.407  13.283  -1.865  1.00  3.78           H  
ATOM    906  N   GLU A  56      20.158  17.847  -3.715  1.00  3.76           N  
ATOM    907  CA  GLU A  56      20.719  18.925  -4.508  1.00  3.76           C  
ATOM    908  C   GLU A  56      21.707  19.723  -3.671  1.00  3.76           C  
ATOM    909  O   GLU A  56      22.708  19.173  -3.211  1.00  3.76           O  
ATOM    910  OXT GLU A  56      21.288  20.746  -3.139  1.00  3.76           O  
ATOM    911  CB  GLU A  56      19.583  19.838  -4.984  1.00  3.76           C  
ATOM    912  CG  GLU A  56      19.995  20.989  -5.881  1.00  3.76           C  
ATOM    913  CD  GLU A  56      18.816  21.808  -6.347  1.00  3.76           C  
ATOM    914  OE1 GLU A  56      17.712  21.334  -6.244  1.00  3.76           O  
ATOM    915  OE2 GLU A  56      19.019  22.926  -6.762  1.00  3.76           O  
ATOM    916  H   GLU A  56      19.900  18.044  -2.759  1.00  3.76           H  
ATOM    917  HA  GLU A  56      21.244  18.506  -5.370  1.00  3.76           H  
ATOM    918 1HB  GLU A  56      18.835  19.249  -5.497  1.00  3.76           H  
ATOM    919 2HB  GLU A  56      19.092  20.272  -4.113  1.00  3.76           H  
ATOM    920 1HG  GLU A  56      20.688  21.635  -5.346  1.00  3.76           H  
ATOM    921 2HG  GLU A  56      20.513  20.583  -6.753  1.00  3.76           H  
TER     922
ENDMDL

