REMARK ID 698221 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       0.821  -1.090  -1.277  1.00  4.71           N  
ATOM      2  CA  THR A   1       2.182  -0.596  -1.129  1.00  4.71           C  
ATOM      3  C   THR A   1       2.227   0.921  -1.181  1.00  4.71           C  
ATOM      4  O   THR A   1       1.709   1.537  -2.112  1.00  4.71           O  
ATOM      5  CB  THR A   1       3.113  -1.168  -2.217  1.00  4.71           C  
ATOM      6  OG1 THR A   1       3.169  -2.596  -2.097  1.00  4.71           O  
ATOM      7  CG2 THR A   1       4.520  -0.590  -2.073  1.00  4.71           C  
ATOM      8 1H   THR A   1       0.734  -1.990  -0.828  1.00  4.71           H  
ATOM      9 2H   THR A   1       0.185  -0.435  -0.845  1.00  4.71           H  
ATOM     10 3H   THR A   1       0.600  -1.178  -2.258  1.00  4.71           H  
ATOM     11  HA  THR A   1       2.560  -0.909  -0.155  1.00  4.71           H  
ATOM     12  HB  THR A   1       2.720  -0.910  -3.199  1.00  4.71           H  
ATOM     13  HG1 THR A   1       2.284  -2.957  -2.182  1.00  4.71           H  
ATOM     14 1HG2 THR A   1       5.165  -1.002  -2.845  1.00  4.71           H  
ATOM     15 2HG2 THR A   1       4.489   0.493  -2.172  1.00  4.71           H  
ATOM     16 3HG2 THR A   1       4.908  -0.853  -1.094  1.00  4.71           H  
ATOM     17  N   THR A   2       2.854   1.517  -0.178  1.00  4.16           N  
ATOM     18  CA  THR A   2       3.014   2.963  -0.106  1.00  4.16           C  
ATOM     19  C   THR A   2       4.492   3.314  -0.167  1.00  4.16           C  
ATOM     20  O   THR A   2       5.309   2.668   0.486  1.00  4.16           O  
ATOM     21  CB  THR A   2       2.386   3.535   1.180  1.00  4.16           C  
ATOM     22  OG1 THR A   2       0.982   3.241   1.191  1.00  4.16           O  
ATOM     23  CG2 THR A   2       2.584   5.049   1.248  1.00  4.16           C  
ATOM     24  H   THR A   2       3.253   0.954   0.560  1.00  4.16           H  
ATOM     25  HA  THR A   2       2.523   3.423  -0.965  1.00  4.16           H  
ATOM     26  HB  THR A   2       2.852   3.076   2.052  1.00  4.16           H  
ATOM     27  HG1 THR A   2       0.582   3.570   0.379  1.00  4.16           H  
ATOM     28 1HG2 THR A   2       2.127   5.433   2.159  1.00  4.16           H  
ATOM     29 2HG2 THR A   2       3.646   5.287   1.257  1.00  4.16           H  
ATOM     30 3HG2 THR A   2       2.116   5.517   0.383  1.00  4.16           H  
ATOM     31  N   TYR A   3       4.825   4.311  -0.971  1.00  3.68           N  
ATOM     32  CA  TYR A   3       6.199   4.772  -1.114  1.00  3.68           C  
ATOM     33  C   TYR A   3       6.454   6.038  -0.293  1.00  3.68           C  
ATOM     34  O   TYR A   3       5.532   6.818  -0.042  1.00  3.68           O  
ATOM     35  CB  TYR A   3       6.485   5.112  -2.572  1.00  3.68           C  
ATOM     36  CG  TYR A   3       5.556   6.169  -3.061  1.00  3.68           C  
ATOM     37  CD1 TYR A   3       5.888   7.457  -2.820  1.00  3.68           C  
ATOM     38  CD2 TYR A   3       4.383   5.873  -3.734  1.00  3.68           C  
ATOM     39  CE1 TYR A   3       5.064   8.489  -3.213  1.00  3.68           C  
ATOM     40  CE2 TYR A   3       3.557   6.915  -4.133  1.00  3.68           C  
ATOM     41  CZ  TYR A   3       3.902   8.222  -3.860  1.00  3.68           C  
ATOM     42  OH  TYR A   3       3.089   9.281  -4.219  1.00  3.68           O  
ATOM     43  H   TYR A   3       4.096   4.776  -1.493  1.00  3.68           H  
ATOM     44  HA  TYR A   3       6.880   3.994  -0.765  1.00  3.68           H  
ATOM     45 1HB  TYR A   3       7.503   5.481  -2.674  1.00  3.68           H  
ATOM     46 2HB  TYR A   3       6.374   4.233  -3.191  1.00  3.68           H  
ATOM     47  HD1 TYR A   3       6.809   7.655  -2.287  1.00  3.68           H  
ATOM     48  HD2 TYR A   3       4.101   4.837  -3.939  1.00  3.68           H  
ATOM     49  HE1 TYR A   3       5.330   9.520  -2.997  1.00  3.68           H  
ATOM     50  HE2 TYR A   3       2.637   6.704  -4.644  1.00  3.68           H  
ATOM     51  HH  TYR A   3       2.411   8.993  -4.866  1.00  3.68           H  
ATOM     52  N   LYS A   4       7.718   6.265   0.061  1.00  3.32           N  
ATOM     53  CA  LYS A   4       8.163   7.502   0.710  1.00  3.32           C  
ATOM     54  C   LYS A   4       9.228   8.159  -0.150  1.00  3.32           C  
ATOM     55  O   LYS A   4      10.161   7.487  -0.595  1.00  3.32           O  
ATOM     56  CB  LYS A   4       8.698   7.238   2.114  1.00  3.32           C  
ATOM     57  CG  LYS A   4       9.199   8.483   2.847  1.00  3.32           C  
ATOM     58  CD  LYS A   4       9.697   8.139   4.248  1.00  3.32           C  
ATOM     59  CE  LYS A   4      10.240   9.366   4.963  1.00  3.32           C  
ATOM     60  NZ  LYS A   4      10.711   9.044   6.341  1.00  3.32           N  
ATOM     61  H   LYS A   4       8.403   5.534  -0.134  1.00  3.32           H  
ATOM     62  HA  LYS A   4       7.318   8.188   0.780  1.00  3.32           H  
ATOM     63 1HB  LYS A   4       7.913   6.785   2.722  1.00  3.32           H  
ATOM     64 2HB  LYS A   4       9.509   6.529   2.062  1.00  3.32           H  
ATOM     65 1HG  LYS A   4      10.021   8.932   2.285  1.00  3.32           H  
ATOM     66 2HG  LYS A   4       8.394   9.209   2.922  1.00  3.32           H  
ATOM     67 1HD  LYS A   4       8.883   7.710   4.831  1.00  3.32           H  
ATOM     68 2HD  LYS A   4      10.494   7.397   4.172  1.00  3.32           H  
ATOM     69 1HE  LYS A   4      11.073   9.771   4.388  1.00  3.32           H  
ATOM     70 2HE  LYS A   4       9.454  10.119   5.026  1.00  3.32           H  
ATOM     71 1HZ  LYS A   4      11.064   9.881   6.782  1.00  3.32           H  
ATOM     72 2HZ  LYS A   4       9.941   8.676   6.884  1.00  3.32           H  
ATOM     73 3HZ  LYS A   4      11.447   8.354   6.291  1.00  3.32           H  
ATOM     74  N   LEU A   5       9.084   9.456  -0.421  1.00  3.15           N  
ATOM     75  CA  LEU A   5      10.053  10.107  -1.293  1.00  3.15           C  
ATOM     76  C   LEU A   5      10.914  11.190  -0.650  1.00  3.15           C  
ATOM     77  O   LEU A   5      10.391  12.139  -0.056  1.00  3.15           O  
ATOM     78  CB  LEU A   5       9.307  10.811  -2.407  1.00  3.15           C  
ATOM     79  CG  LEU A   5       8.339  10.002  -3.207  1.00  3.15           C  
ATOM     80  CD1 LEU A   5       7.660  10.910  -4.214  1.00  3.15           C  
ATOM     81  CD2 LEU A   5       9.012   8.800  -3.883  1.00  3.15           C  
ATOM     82  H   LEU A   5       8.307   9.978  -0.035  1.00  3.15           H  
ATOM     83  HA  LEU A   5      10.721   9.351  -1.707  1.00  3.15           H  
ATOM     84 1HB  LEU A   5       8.748  11.637  -1.972  1.00  3.15           H  
ATOM     85 2HB  LEU A   5      10.020  11.219  -3.038  1.00  3.15           H  
ATOM     86  HG  LEU A   5       7.589   9.657  -2.539  1.00  3.15           H  
ATOM     87 1HD1 LEU A   5       6.913  10.345  -4.742  1.00  3.15           H  
ATOM     88 2HD1 LEU A   5       7.187  11.724  -3.683  1.00  3.15           H  
ATOM     89 3HD1 LEU A   5       8.381  11.309  -4.918  1.00  3.15           H  
ATOM     90 1HD2 LEU A   5       8.256   8.249  -4.425  1.00  3.15           H  
ATOM     91 2HD2 LEU A   5       9.776   9.128  -4.573  1.00  3.15           H  
ATOM     92 3HD2 LEU A   5       9.462   8.158  -3.132  1.00  3.15           H  
ATOM     93  N   ILE A   6      12.222  11.096  -0.863  1.00  3.16           N  
ATOM     94  CA  ILE A   6      13.172  12.126  -0.471  1.00  3.16           C  
ATOM     95  C   ILE A   6      13.929  12.528  -1.739  1.00  3.16           C  
ATOM     96  O   ILE A   6      14.732  11.749  -2.252  1.00  3.16           O  
ATOM     97  CB  ILE A   6      14.160  11.619   0.590  1.00  3.16           C  
ATOM     98  CG1 ILE A   6      13.400  11.118   1.833  1.00  3.16           C  
ATOM     99  CG2 ILE A   6      15.139  12.737   0.945  1.00  3.16           C  
ATOM    100  CD1 ILE A   6      14.278  10.424   2.843  1.00  3.16           C  
ATOM    101  H   ILE A   6      12.586  10.259  -1.321  1.00  3.16           H  
ATOM    102  HA  ILE A   6      12.635  12.993  -0.084  1.00  3.16           H  
ATOM    103  HB  ILE A   6      14.705  10.780   0.191  1.00  3.16           H  
ATOM    104 1HG1 ILE A   6      12.914  11.966   2.312  1.00  3.16           H  
ATOM    105 2HG1 ILE A   6      12.633  10.408   1.521  1.00  3.16           H  
ATOM    106 1HG2 ILE A   6      15.853  12.378   1.685  1.00  3.16           H  
ATOM    107 2HG2 ILE A   6      15.675  13.052   0.046  1.00  3.16           H  
ATOM    108 3HG2 ILE A   6      14.589  13.585   1.353  1.00  3.16           H  
ATOM    109 1HD1 ILE A   6      13.673  10.097   3.687  1.00  3.16           H  
ATOM    110 2HD1 ILE A   6      14.751   9.558   2.383  1.00  3.16           H  
ATOM    111 3HD1 ILE A   6      15.046  11.112   3.191  1.00  3.16           H  
ATOM    112  N   LEU A   7      13.667  13.714  -2.263  1.00  3.33           N  
ATOM    113  CA  LEU A   7      14.259  14.064  -3.555  1.00  3.33           C  
ATOM    114  C   LEU A   7      15.305  15.176  -3.466  1.00  3.33           C  
ATOM    115  O   LEU A   7      16.239  15.218  -4.257  1.00  3.33           O  
ATOM    116  CB  LEU A   7      13.171  14.465  -4.537  1.00  3.33           C  
ATOM    117  CG  LEU A   7      13.636  14.683  -5.945  1.00  3.33           C  
ATOM    118  CD1 LEU A   7      14.175  13.415  -6.533  1.00  3.33           C  
ATOM    119  CD2 LEU A   7      12.534  15.158  -6.741  1.00  3.33           C  
ATOM    120  H   LEU A   7      13.020  14.332  -1.799  1.00  3.33           H  
ATOM    121  HA  LEU A   7      14.753  13.179  -3.953  1.00  3.33           H  
ATOM    122 1HB  LEU A   7      12.403  13.720  -4.540  1.00  3.33           H  
ATOM    123 2HB  LEU A   7      12.734  15.401  -4.199  1.00  3.33           H  
ATOM    124  HG  LEU A   7      14.430  15.396  -5.928  1.00  3.33           H  
ATOM    125 1HD1 LEU A   7      14.528  13.586  -7.532  1.00  3.33           H  
ATOM    126 2HD1 LEU A   7      14.963  13.081  -5.933  1.00  3.33           H  
ATOM    127 3HD1 LEU A   7      13.416  12.674  -6.565  1.00  3.33           H  
ATOM    128 1HD2 LEU A   7      12.877  15.327  -7.738  1.00  3.33           H  
ATOM    129 2HD2 LEU A   7      11.733  14.423  -6.748  1.00  3.33           H  
ATOM    130 3HD2 LEU A   7      12.196  16.075  -6.307  1.00  3.33           H  
ATOM    131  N   ASN A   8      15.064  16.143  -2.573  1.00  3.62           N  
ATOM    132  CA  ASN A   8      15.876  17.362  -2.389  1.00  3.62           C  
ATOM    133  C   ASN A   8      15.811  18.365  -3.565  1.00  3.62           C  
ATOM    134  O   ASN A   8      16.512  19.377  -3.565  1.00  3.62           O  
ATOM    135  CB  ASN A   8      17.331  16.979  -2.098  1.00  3.62           C  
ATOM    136  CG  ASN A   8      17.495  16.234  -0.776  1.00  3.62           C  
ATOM    137  OD1 ASN A   8      17.124  16.766   0.282  1.00  3.62           O  
ATOM    138  ND2 ASN A   8      18.007  15.018  -0.809  1.00  3.62           N  
ATOM    139  H   ASN A   8      14.279  16.017  -1.961  1.00  3.62           H  
ATOM    140  HA  ASN A   8      15.491  17.889  -1.514  1.00  3.62           H  
ATOM    141 1HB  ASN A   8      17.765  16.380  -2.896  1.00  3.62           H  
ATOM    142 2HB  ASN A   8      17.931  17.892  -2.048  1.00  3.62           H  
ATOM    143 1HD2 ASN A   8      18.127  14.506   0.041  1.00  3.62           H  
ATOM    144 2HD2 ASN A   8      18.268  14.572  -1.688  1.00  3.62           H  
ATOM    145  N   LEU A   9      14.919  18.117  -4.519  1.00  3.91           N  
ATOM    146  CA  LEU A   9      14.718  18.979  -5.678  1.00  3.91           C  
ATOM    147  C   LEU A   9      13.289  19.525  -5.663  1.00  3.91           C  
ATOM    148  O   LEU A   9      12.343  18.781  -5.917  1.00  3.91           O  
ATOM    149  CB  LEU A   9      14.950  18.149  -6.922  1.00  3.91           C  
ATOM    150  CG  LEU A   9      16.280  17.415  -6.976  1.00  3.91           C  
ATOM    151  CD1 LEU A   9      16.246  16.486  -8.100  1.00  3.91           C  
ATOM    152  CD2 LEU A   9      17.416  18.384  -7.115  1.00  3.91           C  
ATOM    153  H   LEU A   9      14.373  17.272  -4.447  1.00  3.91           H  
ATOM    154  HA  LEU A   9      15.424  19.808  -5.641  1.00  3.91           H  
ATOM    155 1HB  LEU A   9      14.177  17.427  -6.982  1.00  3.91           H  
ATOM    156 2HB  LEU A   9      14.892  18.797  -7.795  1.00  3.91           H  
ATOM    157  HG  LEU A   9      16.416  16.839  -6.074  1.00  3.91           H  
ATOM    158 1HD1 LEU A   9      17.170  15.934  -8.125  1.00  3.91           H  
ATOM    159 2HD1 LEU A   9      15.438  15.806  -7.961  1.00  3.91           H  
ATOM    160 3HD1 LEU A   9      16.109  17.031  -9.032  1.00  3.91           H  
ATOM    161 1HD2 LEU A   9      18.345  17.831  -7.153  1.00  3.91           H  
ATOM    162 2HD2 LEU A   9      17.299  18.962  -8.031  1.00  3.91           H  
ATOM    163 3HD2 LEU A   9      17.429  19.060  -6.254  1.00  3.91           H  
ATOM    164  N   LYS A  10      13.120  20.812  -5.373  1.00  4.15           N  
ATOM    165  CA  LYS A  10      11.781  21.388  -5.178  1.00  4.15           C  
ATOM    166  C   LYS A  10      10.755  21.187  -6.313  1.00  4.15           C  
ATOM    167  O   LYS A  10       9.660  20.655  -6.080  1.00  4.15           O  
ATOM    168  CB  LYS A  10      11.944  22.892  -4.933  1.00  4.15           C  
ATOM    169  CG  LYS A  10      10.668  23.674  -4.693  1.00  4.15           C  
ATOM    170  CD  LYS A  10      10.994  25.151  -4.452  1.00  4.15           C  
ATOM    171  CE  LYS A  10       9.741  25.989  -4.261  1.00  4.15           C  
ATOM    172  NZ  LYS A  10      10.071  27.428  -4.039  1.00  4.15           N  
ATOM    173  H   LYS A  10      13.937  21.388  -5.214  1.00  4.15           H  
ATOM    174  HA  LYS A  10      11.358  20.931  -4.282  1.00  4.15           H  
ATOM    175 1HB  LYS A  10      12.581  23.049  -4.065  1.00  4.15           H  
ATOM    176 2HB  LYS A  10      12.443  23.346  -5.789  1.00  4.15           H  
ATOM    177 1HG  LYS A  10      10.018  23.594  -5.564  1.00  4.15           H  
ATOM    178 2HG  LYS A  10      10.146  23.270  -3.827  1.00  4.15           H  
ATOM    179 1HD  LYS A  10      11.624  25.243  -3.561  1.00  4.15           H  
ATOM    180 2HD  LYS A  10      11.551  25.540  -5.304  1.00  4.15           H  
ATOM    181 1HE  LYS A  10       9.112  25.901  -5.145  1.00  4.15           H  
ATOM    182 2HE  LYS A  10       9.190  25.614  -3.398  1.00  4.15           H  
ATOM    183 1HZ  LYS A  10       9.222  27.961  -3.913  1.00  4.15           H  
ATOM    184 2HZ  LYS A  10      10.647  27.517  -3.214  1.00  4.15           H  
ATOM    185 3HZ  LYS A  10      10.574  27.784  -4.840  1.00  4.15           H  
ATOM    186  N   GLN A  11      11.091  21.599  -7.538  1.00  4.28           N  
ATOM    187  CA  GLN A  11      10.101  21.497  -8.614  1.00  4.28           C  
ATOM    188  C   GLN A  11       9.853  20.053  -9.007  1.00  4.28           C  
ATOM    189  O   GLN A  11       8.715  19.628  -9.222  1.00  4.28           O  
ATOM    190  CB  GLN A  11      10.567  22.281  -9.840  1.00  4.28           C  
ATOM    191  CG  GLN A  11      10.600  23.793  -9.637  1.00  4.28           C  
ATOM    192  CD  GLN A  11      11.154  24.535 -10.853  1.00  4.28           C  
ATOM    193  OE1 GLN A  11      11.963  23.992 -11.611  1.00  4.28           O  
ATOM    194  NE2 GLN A  11      10.719  25.778 -11.042  1.00  4.28           N  
ATOM    195  H   GLN A  11      12.002  22.003  -7.713  1.00  4.28           H  
ATOM    196  HA  GLN A  11       9.159  21.913  -8.258  1.00  4.28           H  
ATOM    197 1HB  GLN A  11      11.566  21.949 -10.119  1.00  4.28           H  
ATOM    198 2HB  GLN A  11       9.904  22.067 -10.680  1.00  4.28           H  
ATOM    199 1HG  GLN A  11       9.582  24.142  -9.457  1.00  4.28           H  
ATOM    200 2HG  GLN A  11      11.230  24.022  -8.777  1.00  4.28           H  
ATOM    201 1HE2 GLN A  11      11.047  26.311 -11.824  1.00  4.28           H  
ATOM    202 2HE2 GLN A  11      10.060  26.183 -10.405  1.00  4.28           H  
ATOM    203  N   ALA A  12      10.940  19.294  -9.089  1.00  4.29           N  
ATOM    204  CA  ALA A  12      10.867  17.900  -9.472  1.00  4.29           C  
ATOM    205  C   ALA A  12      10.057  17.114  -8.459  1.00  4.29           C  
ATOM    206  O   ALA A  12       9.339  16.189  -8.833  1.00  4.29           O  
ATOM    207  CB  ALA A  12      12.255  17.333  -9.629  1.00  4.29           C  
ATOM    208  H   ALA A  12      11.838  19.701  -8.883  1.00  4.29           H  
ATOM    209  HA  ALA A  12      10.352  17.836 -10.430  1.00  4.29           H  
ATOM    210 1HB  ALA A  12      12.194  16.303  -9.941  1.00  4.29           H  
ATOM    211 2HB  ALA A  12      12.801  17.900 -10.377  1.00  4.29           H  
ATOM    212 3HB  ALA A  12      12.762  17.400  -8.692  1.00  4.29           H  
ATOM    213  N   LYS A  13      10.167  17.473  -7.174  1.00  4.19           N  
ATOM    214  CA  LYS A  13       9.432  16.777  -6.130  1.00  4.19           C  
ATOM    215  C   LYS A  13       7.950  16.942  -6.318  1.00  4.19           C  
ATOM    216  O   LYS A  13       7.215  15.953  -6.336  1.00  4.19           O  
ATOM    217  CB  LYS A  13       9.831  17.287  -4.745  1.00  4.19           C  
ATOM    218  CG  LYS A  13       9.097  16.610  -3.594  1.00  4.19           C  
ATOM    219  CD  LYS A  13       9.577  17.117  -2.231  1.00  4.19           C  
ATOM    220  CE  LYS A  13       8.790  16.477  -1.088  1.00  4.19           C  
ATOM    221  NZ  LYS A  13       9.243  16.958   0.247  1.00  4.19           N  
ATOM    222  H   LYS A  13      10.794  18.227  -6.898  1.00  4.19           H  
ATOM    223  HA  LYS A  13       9.659  15.715  -6.191  1.00  4.19           H  
ATOM    224 1HB  LYS A  13      10.896  17.136  -4.595  1.00  4.19           H  
ATOM    225 2HB  LYS A  13       9.653  18.361  -4.689  1.00  4.19           H  
ATOM    226 1HG  LYS A  13       8.040  16.832  -3.693  1.00  4.19           H  
ATOM    227 2HG  LYS A  13       9.233  15.528  -3.647  1.00  4.19           H  
ATOM    228 1HD  LYS A  13      10.633  16.882  -2.108  1.00  4.19           H  
ATOM    229 2HD  LYS A  13       9.454  18.202  -2.187  1.00  4.19           H  
ATOM    230 1HE  LYS A  13       7.737  16.720  -1.208  1.00  4.19           H  
ATOM    231 2HE  LYS A  13       8.914  15.394  -1.134  1.00  4.19           H  
ATOM    232 1HZ  LYS A  13       8.694  16.507   0.964  1.00  4.19           H  
ATOM    233 2HZ  LYS A  13      10.216  16.729   0.378  1.00  4.19           H  
ATOM    234 3HZ  LYS A  13       9.122  17.960   0.307  1.00  4.19           H  
ATOM    235  N   GLU A  14       7.492  18.182  -6.495  1.00  4.04           N  
ATOM    236  CA  GLU A  14       6.060  18.385  -6.662  1.00  4.04           C  
ATOM    237  C   GLU A  14       5.547  17.613  -7.876  1.00  4.04           C  
ATOM    238  O   GLU A  14       4.522  16.921  -7.809  1.00  4.04           O  
ATOM    239  CB  GLU A  14       5.733  19.876  -6.803  1.00  4.04           C  
ATOM    240  CG  GLU A  14       4.233  20.179  -6.917  1.00  4.04           C  
ATOM    241  CD  GLU A  14       3.892  21.661  -7.023  1.00  4.04           C  
ATOM    242  OE1 GLU A  14       4.785  22.472  -7.020  1.00  4.04           O  
ATOM    243  OE2 GLU A  14       2.724  21.967  -7.107  1.00  4.04           O  
ATOM    244  H   GLU A  14       8.143  18.979  -6.488  1.00  4.04           H  
ATOM    245  HA  GLU A  14       5.552  18.002  -5.777  1.00  4.04           H  
ATOM    246 1HB  GLU A  14       6.130  20.418  -5.944  1.00  4.04           H  
ATOM    247 2HB  GLU A  14       6.221  20.273  -7.693  1.00  4.04           H  
ATOM    248 1HG  GLU A  14       3.862  19.681  -7.800  1.00  4.04           H  
ATOM    249 2HG  GLU A  14       3.720  19.757  -6.055  1.00  4.04           H  
ATOM    250  N   GLU A  15       6.270  17.701  -8.995  1.00  3.87           N  
ATOM    251  CA  GLU A  15       5.805  17.006 -10.184  1.00  3.87           C  
ATOM    252  C   GLU A  15       5.844  15.490 -10.004  1.00  3.87           C  
ATOM    253  O   GLU A  15       4.942  14.783 -10.448  1.00  3.87           O  
ATOM    254  CB  GLU A  15       6.623  17.424 -11.406  1.00  3.87           C  
ATOM    255  CG  GLU A  15       6.391  18.877 -11.881  1.00  3.87           C  
ATOM    256  CD  GLU A  15       4.971  19.134 -12.367  1.00  3.87           C  
ATOM    257  OE1 GLU A  15       4.499  18.392 -13.190  1.00  3.87           O  
ATOM    258  OE2 GLU A  15       4.353  20.078 -11.909  1.00  3.87           O  
ATOM    259  H   GLU A  15       7.124  18.266  -9.022  1.00  3.87           H  
ATOM    260  HA  GLU A  15       4.771  17.292 -10.359  1.00  3.87           H  
ATOM    261 1HB  GLU A  15       7.686  17.324 -11.169  1.00  3.87           H  
ATOM    262 2HB  GLU A  15       6.407  16.754 -12.236  1.00  3.87           H  
ATOM    263 1HG  GLU A  15       6.606  19.550 -11.046  1.00  3.87           H  
ATOM    264 2HG  GLU A  15       7.094  19.104 -12.681  1.00  3.87           H  
ATOM    265  N   ALA A  16       6.870  14.973  -9.328  1.00  3.72           N  
ATOM    266  CA  ALA A  16       6.947  13.539  -9.119  1.00  3.72           C  
ATOM    267  C   ALA A  16       5.794  13.047  -8.263  1.00  3.72           C  
ATOM    268  O   ALA A  16       5.121  12.086  -8.617  1.00  3.72           O  
ATOM    269  CB  ALA A  16       8.257  13.176  -8.450  1.00  3.72           C  
ATOM    270  H   ALA A  16       7.616  15.570  -8.980  1.00  3.72           H  
ATOM    271  HA  ALA A  16       6.888  13.052 -10.089  1.00  3.72           H  
ATOM    272 1HB  ALA A  16       8.298  12.097  -8.326  1.00  3.72           H  
ATOM    273 2HB  ALA A  16       9.086  13.510  -9.067  1.00  3.72           H  
ATOM    274 3HB  ALA A  16       8.315  13.665  -7.476  1.00  3.72           H  
ATOM    275  N   ILE A  17       5.476  13.773  -7.198  1.00  3.60           N  
ATOM    276  CA  ILE A  17       4.419  13.348  -6.295  1.00  3.60           C  
ATOM    277  C   ILE A  17       3.079  13.252  -6.987  1.00  3.60           C  
ATOM    278  O   ILE A  17       2.358  12.269  -6.818  1.00  3.60           O  
ATOM    279  CB  ILE A  17       4.297  14.290  -5.095  1.00  3.60           C  
ATOM    280  CG1 ILE A  17       5.516  14.150  -4.211  1.00  3.60           C  
ATOM    281  CG2 ILE A  17       3.032  13.972  -4.320  1.00  3.60           C  
ATOM    282  CD1 ILE A  17       5.641  15.223  -3.186  1.00  3.60           C  
ATOM    283  H   ILE A  17       6.026  14.602  -6.971  1.00  3.60           H  
ATOM    284  HA  ILE A  17       4.676  12.358  -5.920  1.00  3.60           H  
ATOM    285  HB  ILE A  17       4.267  15.327  -5.452  1.00  3.60           H  
ATOM    286 1HG1 ILE A  17       5.449  13.200  -3.696  1.00  3.60           H  
ATOM    287 2HG1 ILE A  17       6.413  14.147  -4.831  1.00  3.60           H  
ATOM    288 1HG2 ILE A  17       2.948  14.648  -3.472  1.00  3.60           H  
ATOM    289 2HG2 ILE A  17       2.167  14.095  -4.969  1.00  3.60           H  
ATOM    290 3HG2 ILE A  17       3.076  12.941  -3.963  1.00  3.60           H  
ATOM    291 1HD1 ILE A  17       6.529  15.040  -2.592  1.00  3.60           H  
ATOM    292 2HD1 ILE A  17       5.722  16.188  -3.689  1.00  3.60           H  
ATOM    293 3HD1 ILE A  17       4.765  15.219  -2.544  1.00  3.60           H  
ATOM    294  N   LYS A  18       2.758  14.245  -7.808  1.00  3.50           N  
ATOM    295  CA  LYS A  18       1.483  14.251  -8.514  1.00  3.50           C  
ATOM    296  C   LYS A  18       1.292  13.048  -9.444  1.00  3.50           C  
ATOM    297  O   LYS A  18       0.154  12.692  -9.759  1.00  3.50           O  
ATOM    298  CB  LYS A  18       1.334  15.536  -9.324  1.00  3.50           C  
ATOM    299  CG  LYS A  18       1.112  16.795  -8.493  1.00  3.50           C  
ATOM    300  CD  LYS A  18       0.760  17.979  -9.385  1.00  3.50           C  
ATOM    301  CE  LYS A  18       1.969  18.426 -10.184  1.00  3.50           C  
ATOM    302  NZ  LYS A  18       1.706  19.644 -11.001  1.00  3.50           N  
ATOM    303  H   LYS A  18       3.400  15.033  -7.919  1.00  3.50           H  
ATOM    304  HA  LYS A  18       0.689  14.221  -7.772  1.00  3.50           H  
ATOM    305 1HB  LYS A  18       2.245  15.686  -9.918  1.00  3.50           H  
ATOM    306 2HB  LYS A  18       0.504  15.432 -10.020  1.00  3.50           H  
ATOM    307 1HG  LYS A  18       0.304  16.625  -7.782  1.00  3.50           H  
ATOM    308 2HG  LYS A  18       2.020  17.028  -7.937  1.00  3.50           H  
ATOM    309 1HD  LYS A  18      -0.040  17.699 -10.071  1.00  3.50           H  
ATOM    310 2HD  LYS A  18       0.417  18.811  -8.770  1.00  3.50           H  
ATOM    311 1HE  LYS A  18       2.778  18.635  -9.502  1.00  3.50           H  
ATOM    312 2HE  LYS A  18       2.277  17.618 -10.850  1.00  3.50           H  
ATOM    313 1HZ  LYS A  18       2.590  19.867 -11.490  1.00  3.50           H  
ATOM    314 2HZ  LYS A  18       0.977  19.470 -11.670  1.00  3.50           H  
ATOM    315 3HZ  LYS A  18       1.450  20.410 -10.401  1.00  3.50           H  
ATOM    316  N   GLU A  19       2.390  12.454  -9.913  1.00  3.41           N  
ATOM    317  CA  GLU A  19       2.335  11.332 -10.832  1.00  3.41           C  
ATOM    318  C   GLU A  19       2.500   9.971 -10.144  1.00  3.41           C  
ATOM    319  O   GLU A  19       2.547   8.940 -10.826  1.00  3.41           O  
ATOM    320  CB  GLU A  19       3.417  11.492 -11.905  1.00  3.41           C  
ATOM    321  CG  GLU A  19       3.272  12.734 -12.806  1.00  3.41           C  
ATOM    322  CD  GLU A  19       2.031  12.728 -13.683  1.00  3.41           C  
ATOM    323  OE1 GLU A  19       1.727  11.699 -14.238  1.00  3.41           O  
ATOM    324  OE2 GLU A  19       1.401  13.755 -13.808  1.00  3.41           O  
ATOM    325  H   GLU A  19       3.310  12.749  -9.585  1.00  3.41           H  
ATOM    326  HA  GLU A  19       1.361  11.343 -11.317  1.00  3.41           H  
ATOM    327 1HB  GLU A  19       4.395  11.538 -11.421  1.00  3.41           H  
ATOM    328 2HB  GLU A  19       3.408  10.622 -12.554  1.00  3.41           H  
ATOM    329 1HG  GLU A  19       3.245  13.621 -12.168  1.00  3.41           H  
ATOM    330 2HG  GLU A  19       4.158  12.809 -13.436  1.00  3.41           H  
ATOM    331  N   LEU A  20       2.620   9.952  -8.809  1.00  3.33           N  
ATOM    332  CA  LEU A  20       2.916   8.696  -8.127  1.00  3.33           C  
ATOM    333  C   LEU A  20       1.898   8.091  -7.178  1.00  3.33           C  
ATOM    334  O   LEU A  20       1.404   8.721  -6.239  1.00  3.33           O  
ATOM    335  CB  LEU A  20       4.224   8.866  -7.363  1.00  3.33           C  
ATOM    336  CG  LEU A  20       5.419   9.008  -8.217  1.00  3.33           C  
ATOM    337  CD1 LEU A  20       6.626   9.361  -7.382  1.00  3.33           C  
ATOM    338  CD2 LEU A  20       5.574   7.728  -8.882  1.00  3.33           C  
ATOM    339  H   LEU A  20       2.539  10.812  -8.265  1.00  3.33           H  
ATOM    340  HA  LEU A  20       3.092   7.952  -8.900  1.00  3.33           H  
ATOM    341 1HB  LEU A  20       4.154   9.756  -6.736  1.00  3.33           H  
ATOM    342 2HB  LEU A  20       4.377   7.996  -6.735  1.00  3.33           H  
ATOM    343  HG  LEU A  20       5.282   9.774  -8.959  1.00  3.33           H  
ATOM    344 1HD1 LEU A  20       7.505   9.434  -8.019  1.00  3.33           H  
ATOM    345 2HD1 LEU A  20       6.443  10.317  -6.911  1.00  3.33           H  
ATOM    346 3HD1 LEU A  20       6.785   8.598  -6.623  1.00  3.33           H  
ATOM    347 1HD2 LEU A  20       6.429   7.735  -9.520  1.00  3.33           H  
ATOM    348 2HD2 LEU A  20       5.686   6.952  -8.132  1.00  3.33           H  
ATOM    349 3HD2 LEU A  20       4.684   7.530  -9.475  1.00  3.33           H  
ATOM    350  N   VAL A  21       1.651   6.814  -7.437  1.00  3.23           N  
ATOM    351  CA  VAL A  21       0.802   5.920  -6.661  1.00  3.23           C  
ATOM    352  C   VAL A  21       1.607   4.651  -6.373  1.00  3.23           C  
ATOM    353  O   VAL A  21       1.778   4.224  -5.234  1.00  3.23           O  
ATOM    354  CB  VAL A  21      -0.480   5.560  -7.437  1.00  3.23           C  
ATOM    355  CG1 VAL A  21      -1.312   4.585  -6.624  1.00  3.23           C  
ATOM    356  CG2 VAL A  21      -1.276   6.825  -7.743  1.00  3.23           C  
ATOM    357  H   VAL A  21       2.117   6.429  -8.246  1.00  3.23           H  
ATOM    358  HA  VAL A  21       0.531   6.400  -5.720  1.00  3.23           H  
ATOM    359  HB  VAL A  21      -0.214   5.065  -8.367  1.00  3.23           H  
ATOM    360 1HG1 VAL A  21      -2.210   4.319  -7.180  1.00  3.23           H  
ATOM    361 2HG1 VAL A  21      -0.728   3.684  -6.427  1.00  3.23           H  
ATOM    362 3HG1 VAL A  21      -1.592   5.049  -5.679  1.00  3.23           H  
ATOM    363 1HG2 VAL A  21      -2.178   6.563  -8.292  1.00  3.23           H  
ATOM    364 2HG2 VAL A  21      -1.548   7.317  -6.807  1.00  3.23           H  
ATOM    365 3HG2 VAL A  21      -0.675   7.504  -8.344  1.00  3.23           H  
ATOM    366  N   ASP A  22       2.066   4.047  -7.467  1.00  3.11           N  
ATOM    367  CA  ASP A  22       2.818   2.797  -7.528  1.00  3.11           C  
ATOM    368  C   ASP A  22       4.299   3.012  -7.225  1.00  3.11           C  
ATOM    369  O   ASP A  22       4.982   3.754  -7.938  1.00  3.11           O  
ATOM    370  CB  ASP A  22       2.616   2.135  -8.904  1.00  3.11           C  
ATOM    371  CG  ASP A  22       3.243   0.709  -9.089  1.00  3.11           C  
ATOM    372  OD1 ASP A  22       4.163   0.336  -8.373  1.00  3.11           O  
ATOM    373  OD2 ASP A  22       2.782   0.018  -9.965  1.00  3.11           O  
ATOM    374  H   ASP A  22       1.860   4.490  -8.348  1.00  3.11           H  
ATOM    375  HA  ASP A  22       2.417   2.126  -6.769  1.00  3.11           H  
ATOM    376 1HB  ASP A  22       1.548   2.050  -9.091  1.00  3.11           H  
ATOM    377 2HB  ASP A  22       3.015   2.788  -9.679  1.00  3.11           H  
ATOM    378  N   ALA A  23       4.811   2.356  -6.185  1.00  2.95           N  
ATOM    379  CA  ALA A  23       6.218   2.497  -5.802  1.00  2.95           C  
ATOM    380  C   ALA A  23       7.131   2.155  -6.995  1.00  2.95           C  
ATOM    381  O   ALA A  23       8.241   2.680  -7.103  1.00  2.95           O  
ATOM    382  CB  ALA A  23       6.545   1.595  -4.614  1.00  2.95           C  
ATOM    383  H   ALA A  23       4.203   1.753  -5.648  1.00  2.95           H  
ATOM    384  HA  ALA A  23       6.390   3.535  -5.525  1.00  2.95           H  
ATOM    385 1HB  ALA A  23       7.583   1.727  -4.329  1.00  2.95           H  
ATOM    386 2HB  ALA A  23       5.905   1.859  -3.771  1.00  2.95           H  
ATOM    387 3HB  ALA A  23       6.373   0.555  -4.889  1.00  2.95           H  
ATOM    388  N   GLY A  24       6.683   1.268  -7.891  1.00  2.78           N  
ATOM    389  CA  GLY A  24       7.459   0.903  -9.071  1.00  2.78           C  
ATOM    390  C   GLY A  24       7.727   2.124  -9.968  1.00  2.78           C  
ATOM    391  O   GLY A  24       8.750   2.196 -10.660  1.00  2.78           O  
ATOM    392  H   GLY A  24       5.744   0.868  -7.794  1.00  2.78           H  
ATOM    393 1HA  GLY A  24       8.404   0.457  -8.760  1.00  2.78           H  
ATOM    394 2HA  GLY A  24       6.911   0.147  -9.634  1.00  2.78           H  
ATOM    395  N   THR A  25       6.795   3.082  -9.971  1.00  2.61           N  
ATOM    396  CA  THR A  25       6.950   4.261 -10.794  1.00  2.61           C  
ATOM    397  C   THR A  25       7.721   5.293 -10.000  1.00  2.61           C  
ATOM    398  O   THR A  25       8.390   6.149 -10.572  1.00  2.61           O  
ATOM    399  CB  THR A  25       5.577   4.798 -11.275  1.00  2.61           C  
ATOM    400  OG1 THR A  25       4.768   5.148 -10.160  1.00  2.61           O  
ATOM    401  CG2 THR A  25       4.873   3.740 -12.065  1.00  2.61           C  
ATOM    402  H   THR A  25       5.984   3.008  -9.362  1.00  2.61           H  
ATOM    403  HA  THR A  25       7.534   4.006 -11.676  1.00  2.61           H  
ATOM    404  HB  THR A  25       5.729   5.678 -11.896  1.00  2.61           H  
ATOM    405  HG1 THR A  25       4.864   4.469  -9.466  1.00  2.61           H  
ATOM    406 1HG2 THR A  25       3.909   4.120 -12.398  1.00  2.61           H  
ATOM    407 2HG2 THR A  25       5.478   3.466 -12.927  1.00  2.61           H  
ATOM    408 3HG2 THR A  25       4.722   2.861 -11.434  1.00  2.61           H  
ATOM    409  N   ALA A  26       7.684   5.184  -8.665  1.00  2.48           N  
ATOM    410  CA  ALA A  26       8.489   6.084  -7.841  1.00  2.48           C  
ATOM    411  C   ALA A  26       9.953   5.828  -8.150  1.00  2.48           C  
ATOM    412  O   ALA A  26      10.744   6.759  -8.306  1.00  2.48           O  
ATOM    413  CB  ALA A  26       8.194   5.899  -6.370  1.00  2.48           C  
ATOM    414  H   ALA A  26       7.072   4.489  -8.241  1.00  2.48           H  
ATOM    415  HA  ALA A  26       8.270   7.110  -8.123  1.00  2.48           H  
ATOM    416 1HB  ALA A  26       8.813   6.578  -5.803  1.00  2.48           H  
ATOM    417 2HB  ALA A  26       7.141   6.099  -6.172  1.00  2.48           H  
ATOM    418 3HB  ALA A  26       8.426   4.891  -6.081  1.00  2.48           H  
ATOM    419  N   GLU A  27      10.294   4.542  -8.323  1.00  2.39           N  
ATOM    420  CA  GLU A  27      11.650   4.158  -8.691  1.00  2.39           C  
ATOM    421  C   GLU A  27      12.036   4.770 -10.014  1.00  2.39           C  
ATOM    422  O   GLU A  27      13.067   5.441 -10.121  1.00  2.39           O  
ATOM    423  CB  GLU A  27      11.768   2.635  -8.836  1.00  2.39           C  
ATOM    424  CG  GLU A  27      13.148   2.158  -9.283  1.00  2.39           C  
ATOM    425  CD  GLU A  27      13.301   0.657  -9.378  1.00  2.39           C  
ATOM    426  OE1 GLU A  27      12.470  -0.055  -8.872  1.00  2.39           O  
ATOM    427  OE2 GLU A  27      14.275   0.221  -9.982  1.00  2.39           O  
ATOM    428  H   GLU A  27       9.588   3.824  -8.147  1.00  2.39           H  
ATOM    429  HA  GLU A  27      12.339   4.519  -7.933  1.00  2.39           H  
ATOM    430 1HB  GLU A  27      11.484   2.126  -7.931  1.00  2.39           H  
ATOM    431 2HB  GLU A  27      11.072   2.306  -9.597  1.00  2.39           H  
ATOM    432 1HG  GLU A  27      13.341   2.582 -10.266  1.00  2.39           H  
ATOM    433 2HG  GLU A  27      13.880   2.541  -8.622  1.00  2.39           H  
ATOM    434  N   LYS A  28      11.177   4.570 -11.013  1.00  2.36           N  
ATOM    435  CA  LYS A  28      11.441   5.080 -12.342  1.00  2.36           C  
ATOM    436  C   LYS A  28      11.613   6.586 -12.356  1.00  2.36           C  
ATOM    437  O   LYS A  28      12.596   7.095 -12.896  1.00  2.36           O  
ATOM    438  CB  LYS A  28      10.298   4.684 -13.277  1.00  2.36           C  
ATOM    439  CG  LYS A  28      10.437   5.141 -14.721  1.00  2.36           C  
ATOM    440  CD  LYS A  28       9.256   4.649 -15.554  1.00  2.36           C  
ATOM    441  CE  LYS A  28       9.323   5.154 -16.987  1.00  2.36           C  
ATOM    442  NZ  LYS A  28       8.181   4.646 -17.808  1.00  2.36           N  
ATOM    443  H   LYS A  28      10.343   4.001 -10.849  1.00  2.36           H  
ATOM    444  HA  LYS A  28      12.367   4.632 -12.702  1.00  2.36           H  
ATOM    445 1HB  LYS A  28      10.176   3.600 -13.266  1.00  2.36           H  
ATOM    446 2HB  LYS A  28       9.372   5.115 -12.899  1.00  2.36           H  
ATOM    447 1HG  LYS A  28      10.460   6.225 -14.746  1.00  2.36           H  
ATOM    448 2HG  LYS A  28      11.365   4.764 -15.147  1.00  2.36           H  
ATOM    449 1HD  LYS A  28       9.250   3.557 -15.563  1.00  2.36           H  
ATOM    450 2HD  LYS A  28       8.327   4.994 -15.098  1.00  2.36           H  
ATOM    451 1HE  LYS A  28       9.293   6.241 -16.980  1.00  2.36           H  
ATOM    452 2HE  LYS A  28      10.260   4.826 -17.438  1.00  2.36           H  
ATOM    453 1HZ  LYS A  28       8.259   5.003 -18.750  1.00  2.36           H  
ATOM    454 2HZ  LYS A  28       8.203   3.635 -17.828  1.00  2.36           H  
ATOM    455 3HZ  LYS A  28       7.308   4.955 -17.401  1.00  2.36           H  
ATOM    456  N   TYR A  29      10.677   7.308 -11.750  1.00  2.39           N  
ATOM    457  CA  TYR A  29      10.739   8.754 -11.817  1.00  2.39           C  
ATOM    458  C   TYR A  29      11.959   9.291 -11.096  1.00  2.39           C  
ATOM    459  O   TYR A  29      12.641  10.174 -11.608  1.00  2.39           O  
ATOM    460  CB  TYR A  29       9.457   9.368 -11.264  1.00  2.39           C  
ATOM    461  CG  TYR A  29       8.263   8.995 -12.103  1.00  2.39           C  
ATOM    462  CD1 TYR A  29       6.994   9.218 -11.644  1.00  2.39           C  
ATOM    463  CD2 TYR A  29       8.456   8.356 -13.320  1.00  2.39           C  
ATOM    464  CE1 TYR A  29       5.907   8.810 -12.387  1.00  2.39           C  
ATOM    465  CE2 TYR A  29       7.381   7.953 -14.069  1.00  2.39           C  
ATOM    466  CZ  TYR A  29       6.103   8.177 -13.606  1.00  2.39           C  
ATOM    467  OH  TYR A  29       5.023   7.768 -14.353  1.00  2.39           O  
ATOM    468  H   TYR A  29       9.900   6.853 -11.276  1.00  2.39           H  
ATOM    469  HA  TYR A  29      10.830   9.039 -12.863  1.00  2.39           H  
ATOM    470 1HB  TYR A  29       9.289   9.005 -10.243  1.00  2.39           H  
ATOM    471 2HB  TYR A  29       9.540  10.452 -11.229  1.00  2.39           H  
ATOM    472  HD1 TYR A  29       6.846   9.709 -10.690  1.00  2.39           H  
ATOM    473  HD2 TYR A  29       9.458   8.166 -13.675  1.00  2.39           H  
ATOM    474  HE1 TYR A  29       4.902   8.981 -12.011  1.00  2.39           H  
ATOM    475  HE2 TYR A  29       7.538   7.452 -15.018  1.00  2.39           H  
ATOM    476  HH  TYR A  29       4.214   7.900 -13.842  1.00  2.39           H  
ATOM    477  N   PHE A  30      12.291   8.745  -9.925  1.00  2.46           N  
ATOM    478  CA  PHE A  30      13.467   9.241  -9.230  1.00  2.46           C  
ATOM    479  C   PHE A  30      14.741   8.993 -10.015  1.00  2.46           C  
ATOM    480  O   PHE A  30      15.611   9.868 -10.074  1.00  2.46           O  
ATOM    481  CB  PHE A  30      13.526   8.714  -7.804  1.00  2.46           C  
ATOM    482  CG  PHE A  30      12.722   9.593  -6.906  1.00  2.46           C  
ATOM    483  CD1 PHE A  30      11.664  10.311  -7.436  1.00  2.46           C  
ATOM    484  CD2 PHE A  30      13.038   9.760  -5.563  1.00  2.46           C  
ATOM    485  CE1 PHE A  30      10.961  11.177  -6.677  1.00  2.46           C  
ATOM    486  CE2 PHE A  30      12.323  10.638  -4.798  1.00  2.46           C  
ATOM    487  CZ  PHE A  30      11.284  11.353  -5.379  1.00  2.46           C  
ATOM    488  H   PHE A  30      11.729   8.002  -9.503  1.00  2.46           H  
ATOM    489  HA  PHE A  30      13.362  10.319  -9.138  1.00  2.46           H  
ATOM    490 1HB  PHE A  30      13.121   7.700  -7.766  1.00  2.46           H  
ATOM    491 2HB  PHE A  30      14.545   8.694  -7.453  1.00  2.46           H  
ATOM    492  HD1 PHE A  30      11.413  10.192  -8.478  1.00  2.46           H  
ATOM    493  HD2 PHE A  30      13.868   9.209  -5.125  1.00  2.46           H  
ATOM    494  HE1 PHE A  30      10.154  11.741  -7.102  1.00  2.46           H  
ATOM    495  HE2 PHE A  30      12.577  10.783  -3.750  1.00  2.46           H  
ATOM    496  HZ  PHE A  30      10.716  12.071  -4.801  1.00  2.46           H  
ATOM    497  N   LYS A  31      14.849   7.831 -10.662  1.00  2.54           N  
ATOM    498  CA  LYS A  31      16.026   7.581 -11.476  1.00  2.54           C  
ATOM    499  C   LYS A  31      16.070   8.533 -12.677  1.00  2.54           C  
ATOM    500  O   LYS A  31      17.130   9.080 -12.985  1.00  2.54           O  
ATOM    501  CB  LYS A  31      16.061   6.122 -11.926  1.00  2.54           C  
ATOM    502  CG  LYS A  31      16.405   5.127 -10.807  1.00  2.54           C  
ATOM    503  CD  LYS A  31      16.359   3.679 -11.298  1.00  2.54           C  
ATOM    504  CE  LYS A  31      16.876   2.728 -10.233  1.00  2.54           C  
ATOM    505  NZ  LYS A  31      16.741   1.287 -10.617  1.00  2.54           N  
ATOM    506  H   LYS A  31      14.123   7.115 -10.583  1.00  2.54           H  
ATOM    507  HA  LYS A  31      16.909   7.766 -10.870  1.00  2.54           H  
ATOM    508 1HB  LYS A  31      15.075   5.848 -12.319  1.00  2.54           H  
ATOM    509 2HB  LYS A  31      16.782   6.001 -12.730  1.00  2.54           H  
ATOM    510 1HG  LYS A  31      17.396   5.345 -10.409  1.00  2.54           H  
ATOM    511 2HG  LYS A  31      15.680   5.239  -9.998  1.00  2.54           H  
ATOM    512 1HD  LYS A  31      15.328   3.412 -11.533  1.00  2.54           H  
ATOM    513 2HD  LYS A  31      16.962   3.571 -12.197  1.00  2.54           H  
ATOM    514 1HE  LYS A  31      17.929   2.950 -10.071  1.00  2.54           H  
ATOM    515 2HE  LYS A  31      16.340   2.894  -9.324  1.00  2.54           H  
ATOM    516 1HZ  LYS A  31      17.109   0.700  -9.887  1.00  2.54           H  
ATOM    517 2HZ  LYS A  31      15.743   1.054 -10.723  1.00  2.54           H  
ATOM    518 3HZ  LYS A  31      17.234   1.101 -11.471  1.00  2.54           H  
ATOM    519  N   LEU A  32      14.920   8.797 -13.311  1.00  2.65           N  
ATOM    520  CA  LEU A  32      14.889   9.707 -14.459  1.00  2.65           C  
ATOM    521  C   LEU A  32      15.287  11.120 -14.054  1.00  2.65           C  
ATOM    522  O   LEU A  32      15.978  11.816 -14.800  1.00  2.65           O  
ATOM    523  CB  LEU A  32      13.494   9.733 -15.089  1.00  2.65           C  
ATOM    524  CG  LEU A  32      13.065   8.454 -15.816  1.00  2.65           C  
ATOM    525  CD1 LEU A  32      11.606   8.566 -16.202  1.00  2.65           C  
ATOM    526  CD2 LEU A  32      13.939   8.256 -17.034  1.00  2.65           C  
ATOM    527  H   LEU A  32      14.061   8.328 -13.022  1.00  2.65           H  
ATOM    528  HA  LEU A  32      15.597   9.347 -15.199  1.00  2.65           H  
ATOM    529 1HB  LEU A  32      12.768   9.922 -14.299  1.00  2.65           H  
ATOM    530 2HB  LEU A  32      13.448  10.555 -15.799  1.00  2.65           H  
ATOM    531  HG  LEU A  32      13.181   7.602 -15.160  1.00  2.65           H  
ATOM    532 1HD1 LEU A  32      11.299   7.659 -16.711  1.00  2.65           H  
ATOM    533 2HD1 LEU A  32      11.007   8.701 -15.308  1.00  2.65           H  
ATOM    534 3HD1 LEU A  32      11.470   9.420 -16.861  1.00  2.65           H  
ATOM    535 1HD2 LEU A  32      13.639   7.345 -17.552  1.00  2.65           H  
ATOM    536 2HD2 LEU A  32      13.828   9.109 -17.703  1.00  2.65           H  
ATOM    537 3HD2 LEU A  32      14.980   8.171 -16.723  1.00  2.65           H  
ATOM    538  N   ILE A  33      14.869  11.543 -12.864  1.00  2.80           N  
ATOM    539  CA  ILE A  33      15.228  12.858 -12.360  1.00  2.80           C  
ATOM    540  C   ILE A  33      16.731  12.907 -12.092  1.00  2.80           C  
ATOM    541  O   ILE A  33      17.425  13.817 -12.538  1.00  2.80           O  
ATOM    542  CB  ILE A  33      14.431  13.171 -11.082  1.00  2.80           C  
ATOM    543  CG1 ILE A  33      12.926  13.327 -11.413  1.00  2.80           C  
ATOM    544  CG2 ILE A  33      14.956  14.424 -10.452  1.00  2.80           C  
ATOM    545  CD1 ILE A  33      12.023  13.294 -10.188  1.00  2.80           C  
ATOM    546  H   ILE A  33      14.268  10.940 -12.302  1.00  2.80           H  
ATOM    547  HA  ILE A  33      14.985  13.601 -13.117  1.00  2.80           H  
ATOM    548  HB  ILE A  33      14.526  12.343 -10.379  1.00  2.80           H  
ATOM    549 1HG1 ILE A  33      12.779  14.282 -11.916  1.00  2.80           H  
ATOM    550 2HG1 ILE A  33      12.628  12.538 -12.094  1.00  2.80           H  
ATOM    551 1HG2 ILE A  33      14.382  14.620  -9.567  1.00  2.80           H  
ATOM    552 2HG2 ILE A  33      16.002  14.286 -10.196  1.00  2.80           H  
ATOM    553 3HG2 ILE A  33      14.855  15.259 -11.144  1.00  2.80           H  
ATOM    554 1HD1 ILE A  33      10.988  13.418 -10.503  1.00  2.80           H  
ATOM    555 2HD1 ILE A  33      12.137  12.340  -9.682  1.00  2.80           H  
ATOM    556 3HD1 ILE A  33      12.290  14.081  -9.519  1.00  2.80           H  
ATOM    557  N   ALA A  34      17.259  11.897 -11.404  1.00  2.97           N  
ATOM    558  CA  ALA A  34      18.684  11.848 -11.097  1.00  2.97           C  
ATOM    559  C   ALA A  34      19.537  11.847 -12.375  1.00  2.97           C  
ATOM    560  O   ALA A  34      20.573  12.516 -12.462  1.00  2.97           O  
ATOM    561  CB  ALA A  34      18.977  10.612 -10.272  1.00  2.97           C  
ATOM    562  H   ALA A  34      16.655  11.149 -11.062  1.00  2.97           H  
ATOM    563  HA  ALA A  34      18.935  12.735 -10.520  1.00  2.97           H  
ATOM    564 1HB  ALA A  34      20.035  10.587 -10.016  1.00  2.97           H  
ATOM    565 2HB  ALA A  34      18.378  10.636  -9.361  1.00  2.97           H  
ATOM    566 3HB  ALA A  34      18.719   9.727 -10.853  1.00  2.97           H  
ATOM    567  N   ASN A  35      19.035  11.185 -13.418  1.00  3.16           N  
ATOM    568  CA  ASN A  35      19.747  11.041 -14.678  1.00  3.16           C  
ATOM    569  C   ASN A  35      19.680  12.298 -15.537  1.00  3.16           C  
ATOM    570  O   ASN A  35      20.256  12.344 -16.624  1.00  3.16           O  
ATOM    571  CB  ASN A  35      19.216   9.847 -15.441  1.00  3.16           C  
ATOM    572  CG  ASN A  35      19.598   8.535 -14.794  1.00  3.16           C  
ATOM    573  OD1 ASN A  35      20.610   8.436 -14.086  1.00  3.16           O  
ATOM    574  ND2 ASN A  35      18.805   7.521 -15.026  1.00  3.16           N  
ATOM    575  H   ASN A  35      18.160  10.672 -13.305  1.00  3.16           H  
ATOM    576  HA  ASN A  35      20.799  10.863 -14.452  1.00  3.16           H  
ATOM    577 1HB  ASN A  35      18.126   9.911 -15.489  1.00  3.16           H  
ATOM    578 2HB  ASN A  35      19.593   9.865 -16.463  1.00  3.16           H  
ATOM    579 1HD2 ASN A  35      19.003   6.631 -14.622  1.00  3.16           H  
ATOM    580 2HD2 ASN A  35      18.001   7.642 -15.604  1.00  3.16           H  
ATOM    581  N   ALA A  36      18.996  13.335 -15.043  1.00  3.33           N  
ATOM    582  CA  ALA A  36      18.900  14.626 -15.703  1.00  3.33           C  
ATOM    583  C   ALA A  36      20.273  15.268 -15.848  1.00  3.33           C  
ATOM    584  O   ALA A  36      20.474  16.130 -16.700  1.00  3.33           O  
ATOM    585  CB  ALA A  36      17.998  15.557 -14.913  1.00  3.33           C  
ATOM    586  H   ALA A  36      18.515  13.248 -14.146  1.00  3.33           H  
ATOM    587  HA  ALA A  36      18.484  14.470 -16.697  1.00  3.33           H  
ATOM    588 1HB  ALA A  36      17.919  16.514 -15.425  1.00  3.33           H  
ATOM    589 2HB  ALA A  36      17.009  15.107 -14.818  1.00  3.33           H  
ATOM    590 3HB  ALA A  36      18.420  15.714 -13.923  1.00  3.33           H  
ATOM    591  N   LYS A  37      21.205  14.881 -14.962  1.00  3.47           N  
ATOM    592  CA  LYS A  37      22.556  15.440 -14.889  1.00  3.47           C  
ATOM    593  C   LYS A  37      22.526  16.912 -14.494  1.00  3.47           C  
ATOM    594  O   LYS A  37      23.406  17.693 -14.857  1.00  3.47           O  
ATOM    595  CB  LYS A  37      23.306  15.282 -16.219  1.00  3.47           C  
ATOM    596  CG  LYS A  37      23.404  13.852 -16.728  1.00  3.47           C  
ATOM    597  CD  LYS A  37      24.230  13.771 -17.994  1.00  3.47           C  
ATOM    598  CE  LYS A  37      24.269  12.352 -18.539  1.00  3.47           C  
ATOM    599  NZ  LYS A  37      25.038  12.270 -19.814  1.00  3.47           N  
ATOM    600  H   LYS A  37      20.961  14.140 -14.298  1.00  3.47           H  
ATOM    601  HA  LYS A  37      23.109  14.900 -14.119  1.00  3.47           H  
ATOM    602 1HB  LYS A  37      22.851  15.893 -16.994  1.00  3.47           H  
ATOM    603 2HB  LYS A  37      24.325  15.643 -16.091  1.00  3.47           H  
ATOM    604 1HG  LYS A  37      23.845  13.216 -15.960  1.00  3.47           H  
ATOM    605 2HG  LYS A  37      22.413  13.482 -16.950  1.00  3.47           H  
ATOM    606 1HD  LYS A  37      23.794  14.429 -18.748  1.00  3.47           H  
ATOM    607 2HD  LYS A  37      25.247  14.104 -17.790  1.00  3.47           H  
ATOM    608 1HE  LYS A  37      24.733  11.699 -17.803  1.00  3.47           H  
ATOM    609 2HE  LYS A  37      23.247  12.012 -18.719  1.00  3.47           H  
ATOM    610 1HZ  LYS A  37      25.041  11.316 -20.146  1.00  3.47           H  
ATOM    611 2HZ  LYS A  37      24.606  12.866 -20.507  1.00  3.47           H  
ATOM    612 3HZ  LYS A  37      25.988  12.573 -19.655  1.00  3.47           H  
ATOM    613  N   THR A  38      21.520  17.259 -13.696  1.00  3.54           N  
ATOM    614  CA  THR A  38      21.341  18.579 -13.111  1.00  3.54           C  
ATOM    615  C   THR A  38      21.315  18.362 -11.611  1.00  3.54           C  
ATOM    616  O   THR A  38      21.207  19.294 -10.815  1.00  3.54           O  
ATOM    617  CB  THR A  38      20.032  19.244 -13.579  1.00  3.54           C  
ATOM    618  OG1 THR A  38      18.910  18.465 -13.157  1.00  3.54           O  
ATOM    619  CG2 THR A  38      20.013  19.337 -15.089  1.00  3.54           C  
ATOM    620  H   THR A  38      20.840  16.551 -13.467  1.00  3.54           H  
ATOM    621  HA  THR A  38      22.188  19.214 -13.365  1.00  3.54           H  
ATOM    622  HB  THR A  38      19.958  20.243 -13.151  1.00  3.54           H  
ATOM    623  HG1 THR A  38      18.839  18.500 -12.199  1.00  3.54           H  
ATOM    624 1HG2 THR A  38      19.086  19.808 -15.413  1.00  3.54           H  
ATOM    625 2HG2 THR A  38      20.861  19.930 -15.426  1.00  3.54           H  
ATOM    626 3HG2 THR A  38      20.077  18.344 -15.516  1.00  3.54           H  
ATOM    627  N   VAL A  39      21.365  17.078 -11.264  1.00  3.51           N  
ATOM    628  CA  VAL A  39      21.289  16.567  -9.907  1.00  3.51           C  
ATOM    629  C   VAL A  39      22.553  15.766  -9.611  1.00  3.51           C  
ATOM    630  O   VAL A  39      22.815  14.777 -10.302  1.00  3.51           O  
ATOM    631  CB  VAL A  39      20.091  15.602  -9.819  1.00  3.51           C  
ATOM    632  CG1 VAL A  39      19.947  15.062  -8.412  1.00  3.51           C  
ATOM    633  CG2 VAL A  39      18.846  16.285 -10.326  1.00  3.51           C  
ATOM    634  H   VAL A  39      21.463  16.411 -12.013  1.00  3.51           H  
ATOM    635  HA  VAL A  39      21.196  17.394  -9.197  1.00  3.51           H  
ATOM    636  HB  VAL A  39      20.292  14.741 -10.462  1.00  3.51           H  
ATOM    637 1HG1 VAL A  39      19.124  14.362  -8.385  1.00  3.51           H  
ATOM    638 2HG1 VAL A  39      20.867  14.554  -8.108  1.00  3.51           H  
ATOM    639 3HG1 VAL A  39      19.747  15.879  -7.726  1.00  3.51           H  
ATOM    640 1HG2 VAL A  39      18.018  15.585 -10.298  1.00  3.51           H  
ATOM    641 2HG2 VAL A  39      18.626  17.152  -9.706  1.00  3.51           H  
ATOM    642 3HG2 VAL A  39      18.995  16.600 -11.347  1.00  3.51           H  
ATOM    643  N   GLU A  40      23.337  16.162  -8.615  1.00  3.38           N  
ATOM    644  CA  GLU A  40      24.549  15.406  -8.307  1.00  3.38           C  
ATOM    645  C   GLU A  40      24.359  14.561  -7.060  1.00  3.38           C  
ATOM    646  O   GLU A  40      24.349  15.075  -5.939  1.00  3.38           O  
ATOM    647  CB  GLU A  40      25.759  16.328  -8.133  1.00  3.38           C  
ATOM    648  CG  GLU A  40      27.084  15.583  -7.859  1.00  3.38           C  
ATOM    649  CD  GLU A  40      28.294  16.495  -7.738  1.00  3.38           C  
ATOM    650  OE1 GLU A  40      28.162  17.676  -7.955  1.00  3.38           O  
ATOM    651  OE2 GLU A  40      29.353  15.998  -7.428  1.00  3.38           O  
ATOM    652  H   GLU A  40      23.098  16.993  -8.067  1.00  3.38           H  
ATOM    653  HA  GLU A  40      24.759  14.731  -9.136  1.00  3.38           H  
ATOM    654 1HB  GLU A  40      25.891  16.927  -9.033  1.00  3.38           H  
ATOM    655 2HB  GLU A  40      25.578  17.013  -7.304  1.00  3.38           H  
ATOM    656 1HG  GLU A  40      26.981  15.015  -6.935  1.00  3.38           H  
ATOM    657 2HG  GLU A  40      27.254  14.872  -8.667  1.00  3.38           H  
ATOM    658  N   GLY A  41      24.251  13.257  -7.239  1.00  3.18           N  
ATOM    659  CA  GLY A  41      23.984  12.433  -6.086  1.00  3.18           C  
ATOM    660  C   GLY A  41      23.833  10.959  -6.381  1.00  3.18           C  
ATOM    661  O   GLY A  41      24.052  10.503  -7.507  1.00  3.18           O  
ATOM    662  H   GLY A  41      24.293  12.859  -8.167  1.00  3.18           H  
ATOM    663 1HA  GLY A  41      24.778  12.574  -5.353  1.00  3.18           H  
ATOM    664 2HA  GLY A  41      23.063  12.787  -5.635  1.00  3.18           H  
ATOM    665  N   VAL A  42      23.471  10.220  -5.344  1.00  2.98           N  
ATOM    666  CA  VAL A  42      23.326   8.776  -5.446  1.00  2.98           C  
ATOM    667  C   VAL A  42      21.917   8.317  -5.140  1.00  2.98           C  
ATOM    668  O   VAL A  42      21.376   8.621  -4.078  1.00  2.98           O  
ATOM    669  CB  VAL A  42      24.299   8.081  -4.478  1.00  2.98           C  
ATOM    670  CG1 VAL A  42      24.119   6.567  -4.547  1.00  2.98           C  
ATOM    671  CG2 VAL A  42      25.729   8.466  -4.838  1.00  2.98           C  
ATOM    672  H   VAL A  42      23.305  10.708  -4.464  1.00  2.98           H  
ATOM    673  HA  VAL A  42      23.575   8.472  -6.464  1.00  2.98           H  
ATOM    674  HB  VAL A  42      24.078   8.394  -3.456  1.00  2.98           H  
ATOM    675 1HG1 VAL A  42      24.805   6.087  -3.851  1.00  2.98           H  
ATOM    676 2HG1 VAL A  42      23.096   6.303  -4.277  1.00  2.98           H  
ATOM    677 3HG1 VAL A  42      24.325   6.219  -5.558  1.00  2.98           H  
ATOM    678 1HG2 VAL A  42      26.419   7.980  -4.149  1.00  2.98           H  
ATOM    679 2HG2 VAL A  42      25.945   8.144  -5.858  1.00  2.98           H  
ATOM    680 3HG2 VAL A  42      25.850   9.544  -4.764  1.00  2.98           H  
ATOM    681  N   TRP A  43      21.314   7.592  -6.077  1.00  2.84           N  
ATOM    682  CA  TRP A  43      19.979   7.056  -5.849  1.00  2.84           C  
ATOM    683  C   TRP A  43      20.067   5.886  -4.871  1.00  2.84           C  
ATOM    684  O   TRP A  43      20.893   4.988  -5.053  1.00  2.84           O  
ATOM    685  CB  TRP A  43      19.364   6.590  -7.170  1.00  2.84           C  
ATOM    686  CG  TRP A  43      17.955   6.060  -7.072  1.00  2.84           C  
ATOM    687  CD1 TRP A  43      16.802   6.767  -7.171  1.00  2.84           C  
ATOM    688  CD2 TRP A  43      17.559   4.691  -6.865  1.00  2.84           C  
ATOM    689  NE1 TRP A  43      15.721   5.935  -7.037  1.00  2.84           N  
ATOM    690  CE2 TRP A  43      16.163   4.668  -6.853  1.00  2.84           C  
ATOM    691  CE3 TRP A  43      18.264   3.501  -6.701  1.00  2.84           C  
ATOM    692  CZ2 TRP A  43      15.464   3.508  -6.680  1.00  2.84           C  
ATOM    693  CZ3 TRP A  43      17.553   2.329  -6.536  1.00  2.84           C  
ATOM    694  CH2 TRP A  43      16.189   2.334  -6.536  1.00  2.84           C  
ATOM    695  H   TRP A  43      21.797   7.390  -6.943  1.00  2.84           H  
ATOM    696  HA  TRP A  43      19.352   7.836  -5.417  1.00  2.84           H  
ATOM    697 1HB  TRP A  43      19.357   7.423  -7.877  1.00  2.84           H  
ATOM    698 2HB  TRP A  43      19.989   5.808  -7.598  1.00  2.84           H  
ATOM    699  HD1 TRP A  43      16.740   7.824  -7.340  1.00  2.84           H  
ATOM    700  HE1 TRP A  43      14.756   6.224  -7.082  1.00  2.84           H  
ATOM    701  HE3 TRP A  43      19.355   3.496  -6.705  1.00  2.84           H  
ATOM    702  HZ2 TRP A  43      14.388   3.481  -6.670  1.00  2.84           H  
ATOM    703  HZ3 TRP A  43      18.110   1.397  -6.410  1.00  2.84           H  
ATOM    704  HH2 TRP A  43      15.657   1.390  -6.408  1.00  2.84           H  
ATOM    705  N   THR A  44      19.191   5.880  -3.874  1.00  2.78           N  
ATOM    706  CA  THR A  44      19.099   4.812  -2.886  1.00  2.78           C  
ATOM    707  C   THR A  44      17.669   4.324  -2.676  1.00  2.78           C  
ATOM    708  O   THR A  44      16.733   5.121  -2.575  1.00  2.78           O  
ATOM    709  CB  THR A  44      19.683   5.263  -1.516  1.00  2.78           C  
ATOM    710  OG1 THR A  44      21.074   5.594  -1.659  1.00  2.78           O  
ATOM    711  CG2 THR A  44      19.512   4.172  -0.435  1.00  2.78           C  
ATOM    712  H   THR A  44      18.580   6.684  -3.782  1.00  2.78           H  
ATOM    713  HA  THR A  44      19.685   3.968  -3.245  1.00  2.78           H  
ATOM    714  HB  THR A  44      19.159   6.148  -1.192  1.00  2.78           H  
ATOM    715  HG1 THR A  44      21.165   6.411  -2.163  1.00  2.78           H  
ATOM    716 1HG2 THR A  44      19.924   4.532   0.507  1.00  2.78           H  
ATOM    717 2HG2 THR A  44      18.459   3.947  -0.292  1.00  2.78           H  
ATOM    718 3HG2 THR A  44      20.040   3.270  -0.740  1.00  2.78           H  
ATOM    719  N   LEU A  45      17.497   3.011  -2.569  1.00  2.81           N  
ATOM    720  CA  LEU A  45      16.197   2.467  -2.196  1.00  2.81           C  
ATOM    721  C   LEU A  45      16.258   1.489  -1.055  1.00  2.81           C  
ATOM    722  O   LEU A  45      16.923   0.450  -1.111  1.00  2.81           O  
ATOM    723  CB  LEU A  45      15.487   1.821  -3.376  1.00  2.81           C  
ATOM    724  CG  LEU A  45      14.174   1.020  -3.070  1.00  2.81           C  
ATOM    725  CD1 LEU A  45      13.116   1.910  -2.453  1.00  2.81           C  
ATOM    726  CD2 LEU A  45      13.657   0.430  -4.371  1.00  2.81           C  
ATOM    727  H   LEU A  45      18.283   2.391  -2.700  1.00  2.81           H  
ATOM    728  HA  LEU A  45      15.570   3.295  -1.869  1.00  2.81           H  
ATOM    729 1HB  LEU A  45      15.192   2.625  -4.028  1.00  2.81           H  
ATOM    730 2HB  LEU A  45      16.179   1.162  -3.893  1.00  2.81           H  
ATOM    731  HG  LEU A  45      14.391   0.221  -2.379  1.00  2.81           H  
ATOM    732 1HD1 LEU A  45      12.223   1.330  -2.270  1.00  2.81           H  
ATOM    733 2HD1 LEU A  45      13.464   2.307  -1.534  1.00  2.81           H  
ATOM    734 3HD1 LEU A  45      12.898   2.705  -3.105  1.00  2.81           H  
ATOM    735 1HD2 LEU A  45      12.748  -0.147  -4.174  1.00  2.81           H  
ATOM    736 2HD2 LEU A  45      13.436   1.226  -5.072  1.00  2.81           H  
ATOM    737 3HD2 LEU A  45      14.416  -0.225  -4.795  1.00  2.81           H  
ATOM    738  N   LYS A  46      15.525   1.843  -0.022  1.00  2.89           N  
ATOM    739  CA  LYS A  46      15.363   1.036   1.155  1.00  2.89           C  
ATOM    740  C   LYS A  46      14.080   0.245   0.925  1.00  2.89           C  
ATOM    741  O   LYS A  46      12.989   0.655   1.342  1.00  2.89           O  
ATOM    742  CB  LYS A  46      15.327   1.926   2.383  1.00  2.89           C  
ATOM    743  CG  LYS A  46      16.637   2.683   2.616  1.00  2.89           C  
ATOM    744  CD  LYS A  46      16.568   3.598   3.825  1.00  2.89           C  
ATOM    745  CE  LYS A  46      17.885   4.338   4.029  1.00  2.89           C  
ATOM    746  NZ  LYS A  46      17.830   5.263   5.195  1.00  2.89           N  
ATOM    747  H   LYS A  46      15.022   2.735  -0.078  1.00  2.89           H  
ATOM    748  HA  LYS A  46      16.198   0.339   1.239  1.00  2.89           H  
ATOM    749 1HB  LYS A  46      14.524   2.650   2.285  1.00  2.89           H  
ATOM    750 2HB  LYS A  46      15.133   1.323   3.264  1.00  2.89           H  
ATOM    751 1HG  LYS A  46      17.447   1.967   2.754  1.00  2.89           H  
ATOM    752 2HG  LYS A  46      16.859   3.288   1.735  1.00  2.89           H  
ATOM    753 1HD  LYS A  46      15.773   4.332   3.682  1.00  2.89           H  
ATOM    754 2HD  LYS A  46      16.347   3.012   4.718  1.00  2.89           H  
ATOM    755 1HE  LYS A  46      18.679   3.610   4.190  1.00  2.89           H  
ATOM    756 2HE  LYS A  46      18.110   4.914   3.129  1.00  2.89           H  
ATOM    757 1HZ  LYS A  46      18.718   5.732   5.295  1.00  2.89           H  
ATOM    758 2HZ  LYS A  46      17.101   5.948   5.047  1.00  2.89           H  
ATOM    759 3HZ  LYS A  46      17.631   4.737   6.035  1.00  2.89           H  
ATOM    760  N   ASP A  47      14.205  -0.856   0.178  1.00  2.97           N  
ATOM    761  CA  ASP A  47      13.049  -1.596  -0.333  1.00  2.97           C  
ATOM    762  C   ASP A  47      12.149  -2.138   0.764  1.00  2.97           C  
ATOM    763  O   ASP A  47      10.935  -2.220   0.585  1.00  2.97           O  
ATOM    764  CB  ASP A  47      13.506  -2.744  -1.241  1.00  2.97           C  
ATOM    765  CG  ASP A  47      12.347  -3.394  -2.011  1.00  2.97           C  
ATOM    766  OD1 ASP A  47      11.725  -2.714  -2.810  1.00  2.97           O  
ATOM    767  OD2 ASP A  47      12.084  -4.551  -1.801  1.00  2.97           O  
ATOM    768  H   ASP A  47      15.138  -1.139  -0.103  1.00  2.97           H  
ATOM    769  HA  ASP A  47      12.460  -0.915  -0.942  1.00  2.97           H  
ATOM    770 1HB  ASP A  47      14.238  -2.370  -1.960  1.00  2.97           H  
ATOM    771 2HB  ASP A  47      13.999  -3.510  -0.640  1.00  2.97           H  
ATOM    772  N   GLU A  48      12.727  -2.447   1.918  1.00  2.99           N  
ATOM    773  CA  GLU A  48      11.971  -2.975   3.050  1.00  2.99           C  
ATOM    774  C   GLU A  48      10.920  -1.980   3.549  1.00  2.99           C  
ATOM    775  O   GLU A  48       9.924  -2.372   4.159  1.00  2.99           O  
ATOM    776  CB  GLU A  48      12.916  -3.346   4.196  1.00  2.99           C  
ATOM    777  CG  GLU A  48      13.810  -4.548   3.900  1.00  2.99           C  
ATOM    778  CD  GLU A  48      14.753  -4.891   5.030  1.00  2.99           C  
ATOM    779  OE1 GLU A  48      14.823  -4.141   5.975  1.00  2.99           O  
ATOM    780  OE2 GLU A  48      15.403  -5.908   4.944  1.00  2.99           O  
ATOM    781  H   GLU A  48      13.726  -2.333   1.999  1.00  2.99           H  
ATOM    782  HA  GLU A  48      11.452  -3.876   2.721  1.00  2.99           H  
ATOM    783 1HB  GLU A  48      13.558  -2.495   4.423  1.00  2.99           H  
ATOM    784 2HB  GLU A  48      12.334  -3.567   5.090  1.00  2.99           H  
ATOM    785 1HG  GLU A  48      13.177  -5.412   3.696  1.00  2.99           H  
ATOM    786 2HG  GLU A  48      14.387  -4.338   3.000  1.00  2.99           H  
ATOM    787  N   ILE A  49      11.181  -0.686   3.344  1.00  2.92           N  
ATOM    788  CA  ILE A  49      10.287   0.371   3.782  1.00  2.92           C  
ATOM    789  C   ILE A  49       9.795   1.214   2.600  1.00  2.92           C  
ATOM    790  O   ILE A  49       8.999   2.133   2.778  1.00  2.92           O  
ATOM    791  CB  ILE A  49      10.975   1.253   4.839  1.00  2.92           C  
ATOM    792  CG1 ILE A  49      12.201   1.903   4.237  1.00  2.92           C  
ATOM    793  CG2 ILE A  49      11.364   0.407   6.049  1.00  2.92           C  
ATOM    794  CD1 ILE A  49      12.817   2.973   5.099  1.00  2.92           C  
ATOM    795  H   ILE A  49      12.008  -0.420   2.817  1.00  2.92           H  
ATOM    796  HA  ILE A  49       9.417  -0.087   4.249  1.00  2.92           H  
ATOM    797  HB  ILE A  49      10.296   2.043   5.148  1.00  2.92           H  
ATOM    798 1HG1 ILE A  49      12.939   1.131   4.056  1.00  2.92           H  
ATOM    799 2HG1 ILE A  49      11.930   2.340   3.287  1.00  2.92           H  
ATOM    800 1HG2 ILE A  49      11.843   1.037   6.796  1.00  2.92           H  
ATOM    801 2HG2 ILE A  49      10.468  -0.046   6.476  1.00  2.92           H  
ATOM    802 3HG2 ILE A  49      12.056  -0.378   5.744  1.00  2.92           H  
ATOM    803 1HD1 ILE A  49      13.680   3.389   4.601  1.00  2.92           H  
ATOM    804 2HD1 ILE A  49      12.087   3.762   5.272  1.00  2.92           H  
ATOM    805 3HD1 ILE A  49      13.119   2.543   6.052  1.00  2.92           H  
ATOM    806  N   LYS A  50      10.284   0.895   1.392  1.00  2.76           N  
ATOM    807  CA  LYS A  50       9.940   1.583   0.144  1.00  2.76           C  
ATOM    808  C   LYS A  50      10.239   3.076   0.169  1.00  2.76           C  
ATOM    809  O   LYS A  50       9.442   3.885  -0.326  1.00  2.76           O  
ATOM    810  CB  LYS A  50       8.473   1.348  -0.217  1.00  2.76           C  
ATOM    811  CG  LYS A  50       8.091  -0.108  -0.370  1.00  2.76           C  
ATOM    812  CD  LYS A  50       8.748  -0.745  -1.609  1.00  2.76           C  
ATOM    813  CE  LYS A  50       8.323  -2.207  -1.767  1.00  2.76           C  
ATOM    814  NZ  LYS A  50       8.950  -2.861  -2.965  1.00  2.76           N  
ATOM    815  H   LYS A  50      10.965   0.147   1.336  1.00  2.76           H  
ATOM    816  HA  LYS A  50      10.548   1.144  -0.646  1.00  2.76           H  
ATOM    817 1HB  LYS A  50       7.823   1.789   0.539  1.00  2.76           H  
ATOM    818 2HB  LYS A  50       8.251   1.844  -1.162  1.00  2.76           H  
ATOM    819 1HG  LYS A  50       8.422  -0.661   0.514  1.00  2.76           H  
ATOM    820 2HG  LYS A  50       7.018  -0.185  -0.442  1.00  2.76           H  
ATOM    821 1HD  LYS A  50       8.468  -0.190  -2.503  1.00  2.76           H  
ATOM    822 2HD  LYS A  50       9.839  -0.716  -1.505  1.00  2.76           H  
ATOM    823 1HE  LYS A  50       8.630  -2.754  -0.875  1.00  2.76           H  
ATOM    824 2HE  LYS A  50       7.241  -2.259  -1.861  1.00  2.76           H  
ATOM    825 1HZ  LYS A  50       8.658  -3.819  -3.018  1.00  2.76           H  
ATOM    826 2HZ  LYS A  50       8.680  -2.381  -3.799  1.00  2.76           H  
ATOM    827 3HZ  LYS A  50       9.976  -2.838  -2.889  1.00  2.76           H  
ATOM    828  N   THR A  51      11.408   3.422   0.708  1.00  2.57           N  
ATOM    829  CA  THR A  51      11.835   4.818   0.726  1.00  2.57           C  
ATOM    830  C   THR A  51      12.870   5.060  -0.361  1.00  2.57           C  
ATOM    831  O   THR A  51      13.905   4.388  -0.428  1.00  2.57           O  
ATOM    832  CB  THR A  51      12.402   5.258   2.089  1.00  2.57           C  
ATOM    833  OG1 THR A  51      11.393   5.132   3.105  1.00  2.57           O  
ATOM    834  CG2 THR A  51      12.851   6.719   2.016  1.00  2.57           C  
ATOM    835  H   THR A  51      11.995   2.678   1.086  1.00  2.57           H  
ATOM    836  HA  THR A  51      10.977   5.446   0.509  1.00  2.57           H  
ATOM    837  HB  THR A  51      13.246   4.634   2.351  1.00  2.57           H  
ATOM    838  HG1 THR A  51      11.021   4.242   3.091  1.00  2.57           H  
ATOM    839 1HG2 THR A  51      13.247   7.026   2.981  1.00  2.57           H  
ATOM    840 2HG2 THR A  51      13.628   6.831   1.258  1.00  2.57           H  
ATOM    841 3HG2 THR A  51      12.004   7.350   1.754  1.00  2.57           H  
ATOM    842  N   PHE A  52      12.573   6.043  -1.201  1.00  2.40           N  
ATOM    843  CA  PHE A  52      13.393   6.400  -2.350  1.00  2.40           C  
ATOM    844  C   PHE A  52      14.139   7.686  -2.085  1.00  2.40           C  
ATOM    845  O   PHE A  52      13.509   8.719  -1.840  1.00  2.40           O  
ATOM    846  CB  PHE A  52      12.486   6.630  -3.550  1.00  2.40           C  
ATOM    847  CG  PHE A  52      11.744   5.424  -3.943  1.00  2.40           C  
ATOM    848  CD1 PHE A  52      10.548   5.086  -3.309  1.00  2.40           C  
ATOM    849  CD2 PHE A  52      12.216   4.618  -4.918  1.00  2.40           C  
ATOM    850  CE1 PHE A  52       9.865   3.942  -3.663  1.00  2.40           C  
ATOM    851  CE2 PHE A  52      11.536   3.484  -5.271  1.00  2.40           C  
ATOM    852  CZ  PHE A  52      10.365   3.139  -4.647  1.00  2.40           C  
ATOM    853  H   PHE A  52      11.704   6.551  -1.038  1.00  2.40           H  
ATOM    854  HA  PHE A  52      14.110   5.603  -2.549  1.00  2.40           H  
ATOM    855 1HB  PHE A  52      11.772   7.419  -3.325  1.00  2.40           H  
ATOM    856 2HB  PHE A  52      13.085   6.955  -4.400  1.00  2.40           H  
ATOM    857  HD1 PHE A  52      10.159   5.732  -2.515  1.00  2.40           H  
ATOM    858  HD2 PHE A  52      13.150   4.878  -5.407  1.00  2.40           H  
ATOM    859  HE1 PHE A  52       8.939   3.679  -3.157  1.00  2.40           H  
ATOM    860  HE2 PHE A  52      11.940   2.852  -6.030  1.00  2.40           H  
ATOM    861  HZ  PHE A  52       9.844   2.230  -4.938  1.00  2.40           H  
ATOM    862  N   THR A  53      15.466   7.642  -2.144  1.00  2.29           N  
ATOM    863  CA  THR A  53      16.245   8.834  -1.869  1.00  2.29           C  
ATOM    864  C   THR A  53      17.188   9.211  -3.002  1.00  2.29           C  
ATOM    865  O   THR A  53      17.931   8.375  -3.519  1.00  2.29           O  
ATOM    866  CB  THR A  53      17.092   8.663  -0.587  1.00  2.29           C  
ATOM    867  OG1 THR A  53      16.241   8.374   0.524  1.00  2.29           O  
ATOM    868  CG2 THR A  53      17.891   9.950  -0.292  1.00  2.29           C  
ATOM    869  H   THR A  53      15.936   6.761  -2.347  1.00  2.29           H  
ATOM    870  HA  THR A  53      15.565   9.656  -1.714  1.00  2.29           H  
ATOM    871  HB  THR A  53      17.780   7.844  -0.715  1.00  2.29           H  
ATOM    872  HG1 THR A  53      15.469   8.939   0.488  1.00  2.29           H  
ATOM    873 1HG2 THR A  53      18.476   9.815   0.616  1.00  2.29           H  
ATOM    874 2HG2 THR A  53      18.566  10.170  -1.116  1.00  2.29           H  
ATOM    875 3HG2 THR A  53      17.203  10.782  -0.159  1.00  2.29           H  
ATOM    876  N   VAL A  54      17.182  10.482  -3.363  1.00  2.26           N  
ATOM    877  CA  VAL A  54      18.135  11.027  -4.327  1.00  2.26           C  
ATOM    878  C   VAL A  54      18.894  12.130  -3.614  1.00  2.26           C  
ATOM    879  O   VAL A  54      18.270  12.956  -2.943  1.00  2.26           O  
ATOM    880  CB  VAL A  54      17.422  11.594  -5.555  1.00  2.26           C  
ATOM    881  CG1 VAL A  54      18.405  12.207  -6.535  1.00  2.26           C  
ATOM    882  CG2 VAL A  54      16.637  10.502  -6.235  1.00  2.26           C  
ATOM    883  H   VAL A  54      16.479  11.092  -2.938  1.00  2.26           H  
ATOM    884  HA  VAL A  54      18.840  10.252  -4.632  1.00  2.26           H  
ATOM    885  HB  VAL A  54      16.784  12.379  -5.224  1.00  2.26           H  
ATOM    886 1HG1 VAL A  54      17.853  12.616  -7.384  1.00  2.26           H  
ATOM    887 2HG1 VAL A  54      18.962  13.006  -6.047  1.00  2.26           H  
ATOM    888 3HG1 VAL A  54      19.098  11.443  -6.883  1.00  2.26           H  
ATOM    889 1HG2 VAL A  54      16.105  10.902  -7.105  1.00  2.26           H  
ATOM    890 2HG2 VAL A  54      17.332   9.738  -6.549  1.00  2.26           H  
ATOM    891 3HG2 VAL A  54      15.928  10.087  -5.537  1.00  2.26           H  
ATOM    892  N   THR A  55      20.218  12.141  -3.699  1.00  2.27           N  
ATOM    893  CA  THR A  55      20.909  13.199  -2.987  1.00  2.27           C  
ATOM    894  C   THR A  55      21.199  14.364  -3.940  1.00  2.27           C  
ATOM    895  O   THR A  55      21.122  14.197  -5.159  1.00  2.27           O  
ATOM    896  CB  THR A  55      22.183  12.660  -2.301  1.00  2.27           C  
ATOM    897  OG1 THR A  55      23.173  12.296  -3.258  1.00  2.27           O  
ATOM    898  CG2 THR A  55      21.812  11.411  -1.511  1.00  2.27           C  
ATOM    899  H   THR A  55      20.711  11.441  -4.239  1.00  2.27           H  
ATOM    900  HA  THR A  55      20.262  13.580  -2.199  1.00  2.27           H  
ATOM    901  HB  THR A  55      22.590  13.414  -1.629  1.00  2.27           H  
ATOM    902  HG1 THR A  55      23.629  13.107  -3.541  1.00  2.27           H  
ATOM    903 1HG2 THR A  55      22.699  11.019  -1.017  1.00  2.27           H  
ATOM    904 2HG2 THR A  55      21.060  11.665  -0.765  1.00  2.27           H  
ATOM    905 3HG2 THR A  55      21.409  10.654  -2.189  1.00  2.27           H  
ATOM    906  N   GLU A  56      21.541  15.509  -3.355  1.00  2.31           N  
ATOM    907  CA  GLU A  56      21.883  16.777  -4.012  1.00  2.31           C  
ATOM    908  C   GLU A  56      21.708  17.902  -3.004  1.00  2.31           C  
ATOM    909  O   GLU A  56      22.197  17.785  -1.880  1.00  2.31           O  
ATOM    910  OXT GLU A  56      20.750  18.656  -3.161  1.00  2.31           O  
ATOM    911  CB  GLU A  56      21.051  17.035  -5.287  1.00  2.31           C  
ATOM    912  CG  GLU A  56      21.094  18.500  -5.864  1.00  2.31           C  
ATOM    913  CD  GLU A  56      22.436  19.080  -6.289  1.00  2.31           C  
ATOM    914  OE1 GLU A  56      23.075  18.554  -7.164  1.00  2.31           O  
ATOM    915  OE2 GLU A  56      22.805  20.092  -5.729  1.00  2.31           O  
ATOM    916  H   GLU A  56      21.565  15.505  -2.347  1.00  2.31           H  
ATOM    917  HA  GLU A  56      22.934  16.741  -4.306  1.00  2.31           H  
ATOM    918 1HB  GLU A  56      21.431  16.407  -6.090  1.00  2.31           H  
ATOM    919 2HB  GLU A  56      20.004  16.764  -5.117  1.00  2.31           H  
ATOM    920 1HG  GLU A  56      20.463  18.516  -6.742  1.00  2.31           H  
ATOM    921 2HG  GLU A  56      20.642  19.167  -5.132  1.00  2.31           H  
TER     922
ENDMDL

REMARK ID 698221 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      -0.113  -0.330  -1.442  1.00  4.84           N  
ATOM      2  CA  THR A   1       1.274  -0.101  -1.060  1.00  4.84           C  
ATOM      3  C   THR A   1       1.715   1.308  -1.422  1.00  4.84           C  
ATOM      4  O   THR A   1       1.001   2.042  -2.106  1.00  4.84           O  
ATOM      5  CB  THR A   1       2.213  -1.130  -1.717  1.00  4.84           C  
ATOM      6  OG1 THR A   1       2.172  -0.968  -3.134  1.00  4.84           O  
ATOM      7  CG2 THR A   1       1.793  -2.545  -1.356  1.00  4.84           C  
ATOM      8 1H   THR A   1      -0.480  -1.120  -0.931  1.00  4.84           H  
ATOM      9 2H   THR A   1      -0.657   0.494  -1.227  1.00  4.84           H  
ATOM     10 3H   THR A   1      -0.162  -0.517  -2.434  1.00  4.84           H  
ATOM     11  HA  THR A   1       1.357  -0.208   0.022  1.00  4.84           H  
ATOM     12  HB  THR A   1       3.233  -0.958  -1.373  1.00  4.84           H  
ATOM     13  HG1 THR A   1       2.377  -0.053  -3.350  1.00  4.84           H  
ATOM     14 1HG2 THR A   1       2.469  -3.256  -1.830  1.00  4.84           H  
ATOM     15 2HG2 THR A   1       1.832  -2.671  -0.275  1.00  4.84           H  
ATOM     16 3HG2 THR A   1       0.777  -2.723  -1.706  1.00  4.84           H  
ATOM     17  N   THR A   2       2.895   1.679  -0.942  1.00  4.28           N  
ATOM     18  CA  THR A   2       3.469   3.005  -1.159  1.00  4.28           C  
ATOM     19  C   THR A   2       4.875   2.888  -1.726  1.00  4.28           C  
ATOM     20  O   THR A   2       5.376   1.781  -1.916  1.00  4.28           O  
ATOM     21  CB  THR A   2       3.520   3.806   0.158  1.00  4.28           C  
ATOM     22  OG1 THR A   2       4.447   3.180   1.054  1.00  4.28           O  
ATOM     23  CG2 THR A   2       2.146   3.859   0.810  1.00  4.28           C  
ATOM     24  H   THR A   2       3.428   1.021  -0.391  1.00  4.28           H  
ATOM     25  HA  THR A   2       2.857   3.547  -1.882  1.00  4.28           H  
ATOM     26  HB  THR A   2       3.856   4.820  -0.051  1.00  4.28           H  
ATOM     27  HG1 THR A   2       5.324   3.171   0.648  1.00  4.28           H  
ATOM     28 1HG2 THR A   2       2.206   4.432   1.735  1.00  4.28           H  
ATOM     29 2HG2 THR A   2       1.440   4.338   0.130  1.00  4.28           H  
ATOM     30 3HG2 THR A   2       1.805   2.854   1.036  1.00  4.28           H  
ATOM     31  N   TYR A   3       5.497   4.029  -2.000  1.00  3.79           N  
ATOM     32  CA  TYR A   3       6.864   4.075  -2.514  1.00  3.79           C  
ATOM     33  C   TYR A   3       7.569   5.360  -2.091  1.00  3.79           C  
ATOM     34  O   TYR A   3       6.919   6.342  -1.721  1.00  3.79           O  
ATOM     35  CB  TYR A   3       6.856   3.981  -4.040  1.00  3.79           C  
ATOM     36  CG  TYR A   3       6.147   5.137  -4.656  1.00  3.79           C  
ATOM     37  CD1 TYR A   3       6.857   6.253  -4.978  1.00  3.79           C  
ATOM     38  CD2 TYR A   3       4.780   5.088  -4.872  1.00  3.79           C  
ATOM     39  CE1 TYR A   3       6.221   7.360  -5.497  1.00  3.79           C  
ATOM     40  CE2 TYR A   3       4.137   6.187  -5.390  1.00  3.79           C  
ATOM     41  CZ  TYR A   3       4.850   7.325  -5.690  1.00  3.79           C  
ATOM     42  OH  TYR A   3       4.210   8.436  -6.178  1.00  3.79           O  
ATOM     43  H   TYR A   3       5.009   4.898  -1.841  1.00  3.79           H  
ATOM     44  HA  TYR A   3       7.425   3.238  -2.102  1.00  3.79           H  
ATOM     45 1HB  TYR A   3       7.881   3.954  -4.419  1.00  3.79           H  
ATOM     46 2HB  TYR A   3       6.364   3.078  -4.343  1.00  3.79           H  
ATOM     47  HD1 TYR A   3       7.919   6.254  -4.795  1.00  3.79           H  
ATOM     48  HD2 TYR A   3       4.209   4.192  -4.619  1.00  3.79           H  
ATOM     49  HE1 TYR A   3       6.786   8.255  -5.737  1.00  3.79           H  
ATOM     50  HE2 TYR A   3       3.062   6.163  -5.546  1.00  3.79           H  
ATOM     51  HH  TYR A   3       3.273   8.225  -6.417  1.00  3.79           H  
ATOM     52  N   LYS A   4       8.894   5.363  -2.196  1.00  3.45           N  
ATOM     53  CA  LYS A   4       9.707   6.545  -1.909  1.00  3.45           C  
ATOM     54  C   LYS A   4      10.760   6.789  -2.981  1.00  3.45           C  
ATOM     55  O   LYS A   4      11.499   5.879  -3.358  1.00  3.45           O  
ATOM     56  CB  LYS A   4      10.390   6.404  -0.552  1.00  3.45           C  
ATOM     57  CG  LYS A   4      11.245   7.589  -0.137  1.00  3.45           C  
ATOM     58  CD  LYS A   4      11.849   7.360   1.238  1.00  3.45           C  
ATOM     59  CE  LYS A   4      12.714   8.527   1.666  1.00  3.45           C  
ATOM     60  NZ  LYS A   4      13.313   8.304   3.012  1.00  3.45           N  
ATOM     61  H   LYS A   4       9.351   4.490  -2.468  1.00  3.45           H  
ATOM     62  HA  LYS A   4       9.054   7.417  -1.886  1.00  3.45           H  
ATOM     63 1HB  LYS A   4       9.634   6.251   0.217  1.00  3.45           H  
ATOM     64 2HB  LYS A   4      11.017   5.526  -0.562  1.00  3.45           H  
ATOM     65 1HG  LYS A   4      12.053   7.731  -0.859  1.00  3.45           H  
ATOM     66 2HG  LYS A   4      10.635   8.490  -0.117  1.00  3.45           H  
ATOM     67 1HD  LYS A   4      11.052   7.217   1.968  1.00  3.45           H  
ATOM     68 2HD  LYS A   4      12.462   6.455   1.212  1.00  3.45           H  
ATOM     69 1HE  LYS A   4      13.510   8.661   0.939  1.00  3.45           H  
ATOM     70 2HE  LYS A   4      12.107   9.431   1.695  1.00  3.45           H  
ATOM     71 1HZ  LYS A   4      13.884   9.098   3.264  1.00  3.45           H  
ATOM     72 2HZ  LYS A   4      12.577   8.187   3.695  1.00  3.45           H  
ATOM     73 3HZ  LYS A   4      13.886   7.470   2.988  1.00  3.45           H  
ATOM     74  N   LEU A   5      10.814   8.014  -3.489  1.00  3.28           N  
ATOM     75  CA  LEU A   5      11.779   8.329  -4.534  1.00  3.28           C  
ATOM     76  C   LEU A   5      12.847   9.345  -4.141  1.00  3.28           C  
ATOM     77  O   LEU A   5      12.550  10.369  -3.518  1.00  3.28           O  
ATOM     78  CB  LEU A   5      11.014   8.847  -5.744  1.00  3.28           C  
ATOM     79  CG  LEU A   5      10.028   7.858  -6.343  1.00  3.28           C  
ATOM     80  CD1 LEU A   5       9.264   8.478  -7.484  1.00  3.28           C  
ATOM     81  CD2 LEU A   5      10.779   6.644  -6.792  1.00  3.28           C  
ATOM     82  H   LEU A   5      10.182   8.725  -3.150  1.00  3.28           H  
ATOM     83  HA  LEU A   5      12.292   7.411  -4.818  1.00  3.28           H  
ATOM     84 1HB  LEU A   5      10.453   9.733  -5.451  1.00  3.28           H  
ATOM     85 2HB  LEU A   5      11.706   9.128  -6.465  1.00  3.28           H  
ATOM     86  HG  LEU A   5       9.330   7.587  -5.596  1.00  3.28           H  
ATOM     87 1HD1 LEU A   5       8.572   7.750  -7.868  1.00  3.28           H  
ATOM     88 2HD1 LEU A   5       8.727   9.334  -7.129  1.00  3.28           H  
ATOM     89 3HD1 LEU A   5       9.937   8.775  -8.263  1.00  3.28           H  
ATOM     90 1HD2 LEU A   5      10.122   5.917  -7.190  1.00  3.28           H  
ATOM     91 2HD2 LEU A   5      11.490   6.916  -7.547  1.00  3.28           H  
ATOM     92 3HD2 LEU A   5      11.301   6.226  -5.940  1.00  3.28           H  
ATOM     93  N   ILE A   6      14.089   9.051  -4.531  1.00  3.30           N  
ATOM     94  CA  ILE A   6      15.227   9.951  -4.336  1.00  3.30           C  
ATOM     95  C   ILE A   6      15.959  10.145  -5.670  1.00  3.30           C  
ATOM     96  O   ILE A   6      16.380   9.171  -6.296  1.00  3.30           O  
ATOM     97  CB  ILE A   6      16.189   9.400  -3.272  1.00  3.30           C  
ATOM     98  CG1 ILE A   6      15.468   9.220  -1.917  1.00  3.30           C  
ATOM     99  CG2 ILE A   6      17.383  10.339  -3.133  1.00  3.30           C  
ATOM    100  CD1 ILE A   6      16.293   8.496  -0.891  1.00  3.30           C  
ATOM    101  H   ILE A   6      14.248   8.150  -4.991  1.00  3.30           H  
ATOM    102  HA  ILE A   6      14.859  10.919  -4.002  1.00  3.30           H  
ATOM    103  HB  ILE A   6      16.522   8.426  -3.577  1.00  3.30           H  
ATOM    104 1HG1 ILE A   6      15.201  10.201  -1.527  1.00  3.30           H  
ATOM    105 2HG1 ILE A   6      14.559   8.644  -2.063  1.00  3.30           H  
ATOM    106 1HG2 ILE A   6      18.076   9.940  -2.393  1.00  3.30           H  
ATOM    107 2HG2 ILE A   6      17.893  10.428  -4.093  1.00  3.30           H  
ATOM    108 3HG2 ILE A   6      17.036  11.321  -2.814  1.00  3.30           H  
ATOM    109 1HD1 ILE A   6      15.730   8.402   0.031  1.00  3.30           H  
ATOM    110 2HD1 ILE A   6      16.538   7.508  -1.260  1.00  3.30           H  
ATOM    111 3HD1 ILE A   6      17.208   9.052  -0.700  1.00  3.30           H  
ATOM    112  N   LEU A   7      16.097  11.385  -6.131  1.00  3.49           N  
ATOM    113  CA  LEU A   7      16.711  11.579  -7.446  1.00  3.49           C  
ATOM    114  C   LEU A   7      17.616  12.792  -7.572  1.00  3.49           C  
ATOM    115  O   LEU A   7      17.166  13.945  -7.476  1.00  3.49           O  
ATOM    116  CB  LEU A   7      15.591  11.725  -8.464  1.00  3.49           C  
ATOM    117  CG  LEU A   7      15.970  11.955  -9.881  1.00  3.49           C  
ATOM    118  CD1 LEU A   7      16.695  10.768 -10.416  1.00  3.49           C  
ATOM    119  CD2 LEU A   7      14.731  12.259 -10.673  1.00  3.49           C  
ATOM    120  H   LEU A   7      15.766  12.171  -5.592  1.00  3.49           H  
ATOM    121  HA  LEU A   7      17.308  10.695  -7.681  1.00  3.49           H  
ATOM    122 1HB  LEU A   7      15.044  10.842  -8.446  1.00  3.49           H  
ATOM    123 2HB  LEU A   7      14.946  12.537  -8.155  1.00  3.49           H  
ATOM    124  HG  LEU A   7      16.641  12.774  -9.926  1.00  3.49           H  
ATOM    125 1HD1 LEU A   7      16.984  10.949 -11.448  1.00  3.49           H  
ATOM    126 2HD1 LEU A   7      17.583  10.616  -9.808  1.00  3.49           H  
ATOM    127 3HD1 LEU A   7      16.051   9.887 -10.370  1.00  3.49           H  
ATOM    128 1HD2 LEU A   7      15.007  12.440 -11.693  1.00  3.49           H  
ATOM    129 2HD2 LEU A   7      14.047  11.418 -10.626  1.00  3.49           H  
ATOM    130 3HD2 LEU A   7      14.253  13.141 -10.263  1.00  3.49           H  
ATOM    131  N   ASN A   8      18.880  12.554  -7.926  1.00  3.80           N  
ATOM    132  CA  ASN A   8      19.839  13.653  -8.076  1.00  3.80           C  
ATOM    133  C   ASN A   8      19.697  14.339  -9.447  1.00  3.80           C  
ATOM    134  O   ASN A   8      20.627  14.369 -10.249  1.00  3.80           O  
ATOM    135  CB  ASN A   8      21.251  13.140  -7.866  1.00  3.80           C  
ATOM    136  CG  ASN A   8      22.265  14.241  -7.649  1.00  3.80           C  
ATOM    137  OD1 ASN A   8      21.953  15.280  -7.056  1.00  3.80           O  
ATOM    138  ND2 ASN A   8      23.464  14.026  -8.101  1.00  3.80           N  
ATOM    139  H   ASN A   8      19.194  11.585  -8.034  1.00  3.80           H  
ATOM    140  HA  ASN A   8      19.627  14.405  -7.314  1.00  3.80           H  
ATOM    141 1HB  ASN A   8      21.266  12.475  -7.003  1.00  3.80           H  
ATOM    142 2HB  ASN A   8      21.554  12.550  -8.735  1.00  3.80           H  
ATOM    143 1HD2 ASN A   8      24.188  14.709  -7.982  1.00  3.80           H  
ATOM    144 2HD2 ASN A   8      23.673  13.171  -8.574  1.00  3.80           H  
ATOM    145  N   LEU A   9      18.503  14.874  -9.684  1.00  4.12           N  
ATOM    146  CA  LEU A   9      18.089  15.562 -10.894  1.00  4.12           C  
ATOM    147  C   LEU A   9      17.246  16.747 -10.497  1.00  4.12           C  
ATOM    148  O   LEU A   9      17.189  17.755 -11.201  1.00  4.12           O  
ATOM    149  CB  LEU A   9      17.242  14.676 -11.788  1.00  4.12           C  
ATOM    150  CG  LEU A   9      16.883  15.228 -13.135  1.00  4.12           C  
ATOM    151  CD1 LEU A   9      16.549  14.088 -14.055  1.00  4.12           C  
ATOM    152  CD2 LEU A   9      15.720  16.131 -12.963  1.00  4.12           C  
ATOM    153  H   LEU A   9      17.822  14.806  -8.933  1.00  4.12           H  
ATOM    154  HA  LEU A   9      18.969  15.908 -11.434  1.00  4.12           H  
ATOM    155 1HB  LEU A   9      17.713  13.727 -11.917  1.00  4.12           H  
ATOM    156 2HB  LEU A   9      16.298  14.538 -11.284  1.00  4.12           H  
ATOM    157  HG  LEU A   9      17.723  15.775 -13.563  1.00  4.12           H  
ATOM    158 1HD1 LEU A   9      16.274  14.473 -15.034  1.00  4.12           H  
ATOM    159 2HD1 LEU A   9      17.404  13.446 -14.150  1.00  4.12           H  
ATOM    160 3HD1 LEU A   9      15.730  13.525 -13.655  1.00  4.12           H  
ATOM    161 1HD2 LEU A   9      15.412  16.534 -13.928  1.00  4.12           H  
ATOM    162 2HD2 LEU A   9      14.944  15.550 -12.532  1.00  4.12           H  
ATOM    163 3HD2 LEU A   9      15.974  16.944 -12.299  1.00  4.12           H  
ATOM    164  N   LYS A  10      16.495  16.528  -9.410  1.00  4.38           N  
ATOM    165  CA  LYS A  10      15.397  17.381  -8.930  1.00  4.38           C  
ATOM    166  C   LYS A  10      14.081  17.175  -9.713  1.00  4.38           C  
ATOM    167  O   LYS A  10      13.442  16.140  -9.559  1.00  4.38           O  
ATOM    168  CB  LYS A  10      15.763  18.878  -8.912  1.00  4.38           C  
ATOM    169  CG  LYS A  10      16.855  19.268  -7.919  1.00  4.38           C  
ATOM    170  CD  LYS A  10      17.122  20.770  -7.979  1.00  4.38           C  
ATOM    171  CE  LYS A  10      18.212  21.197  -7.006  1.00  4.38           C  
ATOM    172  NZ  LYS A  10      18.489  22.660  -7.097  1.00  4.38           N  
ATOM    173  H   LYS A  10      16.706  15.677  -8.879  1.00  4.38           H  
ATOM    174  HA  LYS A  10      15.192  17.097  -7.896  1.00  4.38           H  
ATOM    175 1HB  LYS A  10      16.035  19.252  -9.882  1.00  4.38           H  
ATOM    176 2HB  LYS A  10      14.880  19.440  -8.605  1.00  4.38           H  
ATOM    177 1HG  LYS A  10      16.547  18.995  -6.910  1.00  4.38           H  
ATOM    178 2HG  LYS A  10      17.772  18.734  -8.160  1.00  4.38           H  
ATOM    179 1HD  LYS A  10      17.428  21.039  -8.993  1.00  4.38           H  
ATOM    180 2HD  LYS A  10      16.205  21.309  -7.743  1.00  4.38           H  
ATOM    181 1HE  LYS A  10      17.897  20.959  -5.991  1.00  4.38           H  
ATOM    182 2HE  LYS A  10      19.127  20.649  -7.231  1.00  4.38           H  
ATOM    183 1HZ  LYS A  10      19.214  22.908  -6.440  1.00  4.38           H  
ATOM    184 2HZ  LYS A  10      18.792  22.888  -8.034  1.00  4.38           H  
ATOM    185 3HZ  LYS A  10      17.648  23.176  -6.881  1.00  4.38           H  
ATOM    186  N   GLN A  11      13.665  18.164 -10.519  1.00  4.54           N  
ATOM    187  CA  GLN A  11      12.307  18.252 -11.107  1.00  4.54           C  
ATOM    188  C   GLN A  11      11.638  16.980 -11.634  1.00  4.54           C  
ATOM    189  O   GLN A  11      10.448  16.770 -11.391  1.00  4.54           O  
ATOM    190  CB  GLN A  11      12.306  19.258 -12.256  1.00  4.54           C  
ATOM    191  CG  GLN A  11      10.944  19.404 -12.943  1.00  4.54           C  
ATOM    192  CD  GLN A  11      10.935  20.479 -14.024  1.00  4.54           C  
ATOM    193  OE1 GLN A  11      11.580  21.525 -13.871  1.00  4.54           O  
ATOM    194  NE2 GLN A  11      10.215  20.236 -15.120  1.00  4.54           N  
ATOM    195  H   GLN A  11      14.292  18.939 -10.678  1.00  4.54           H  
ATOM    196  HA  GLN A  11      11.653  18.645 -10.325  1.00  4.54           H  
ATOM    197 1HB  GLN A  11      12.613  20.236 -11.888  1.00  4.54           H  
ATOM    198 2HB  GLN A  11      13.029  18.947 -13.011  1.00  4.54           H  
ATOM    199 1HG  GLN A  11      10.681  18.451 -13.415  1.00  4.54           H  
ATOM    200 2HG  GLN A  11      10.195  19.664 -12.194  1.00  4.54           H  
ATOM    201 1HE2 GLN A  11      10.181  20.909 -15.856  1.00  4.54           H  
ATOM    202 2HE2 GLN A  11       9.700  19.349 -15.235  1.00  4.54           H  
ATOM    203  N   ALA A  12      12.373  16.109 -12.309  1.00  4.56           N  
ATOM    204  CA  ALA A  12      11.766  14.891 -12.859  1.00  4.56           C  
ATOM    205  C   ALA A  12      11.136  14.067 -11.737  1.00  4.56           C  
ATOM    206  O   ALA A  12      10.202  13.300 -11.971  1.00  4.56           O  
ATOM    207  CB  ALA A  12      12.775  14.053 -13.607  1.00  4.56           C  
ATOM    208  H   ALA A  12      13.348  16.305 -12.460  1.00  4.56           H  
ATOM    209  HA  ALA A  12      10.983  15.191 -13.554  1.00  4.56           H  
ATOM    210 1HB  ALA A  12      12.279  13.178 -14.017  1.00  4.56           H  
ATOM    211 2HB  ALA A  12      13.212  14.635 -14.416  1.00  4.56           H  
ATOM    212 3HB  ALA A  12      13.542  13.742 -12.928  1.00  4.56           H  
ATOM    213  N   LYS A  13      11.663  14.194 -10.518  1.00  4.46           N  
ATOM    214  CA  LYS A  13      11.118  13.506  -9.364  1.00  4.46           C  
ATOM    215  C   LYS A  13       9.657  13.855  -9.187  1.00  4.46           C  
ATOM    216  O   LYS A  13       8.844  12.999  -8.848  1.00  4.46           O  
ATOM    217  CB  LYS A  13      11.843  13.912  -8.091  1.00  4.46           C  
ATOM    218  CG  LYS A  13      11.281  13.280  -6.836  1.00  4.46           C  
ATOM    219  CD  LYS A  13      12.043  13.721  -5.595  1.00  4.46           C  
ATOM    220  CE  LYS A  13      11.321  13.275  -4.336  1.00  4.46           C  
ATOM    221  NZ  LYS A  13      12.040  13.669  -3.093  1.00  4.46           N  
ATOM    222  H   LYS A  13      12.424  14.850 -10.365  1.00  4.46           H  
ATOM    223  HA  LYS A  13      11.205  12.430  -9.518  1.00  4.46           H  
ATOM    224 1HB  LYS A  13      12.892  13.665  -8.170  1.00  4.46           H  
ATOM    225 2HB  LYS A  13      11.773  14.994  -7.970  1.00  4.46           H  
ATOM    226 1HG  LYS A  13      10.247  13.579  -6.735  1.00  4.46           H  
ATOM    227 2HG  LYS A  13      11.324  12.194  -6.916  1.00  4.46           H  
ATOM    228 1HD  LYS A  13      13.042  13.280  -5.607  1.00  4.46           H  
ATOM    229 2HD  LYS A  13      12.139  14.806  -5.591  1.00  4.46           H  
ATOM    230 1HE  LYS A  13      10.335  13.733  -4.323  1.00  4.46           H  
ATOM    231 2HE  LYS A  13      11.202  12.202  -4.362  1.00  4.46           H  
ATOM    232 1HZ  LYS A  13      11.516  13.354  -2.291  1.00  4.46           H  
ATOM    233 2HZ  LYS A  13      12.956  13.241  -3.082  1.00  4.46           H  
ATOM    234 3HZ  LYS A  13      12.136  14.671  -3.059  1.00  4.46           H  
ATOM    235  N   GLU A  14       9.330  15.141  -9.344  1.00  4.29           N  
ATOM    236  CA  GLU A  14       7.971  15.593  -9.121  1.00  4.29           C  
ATOM    237  C   GLU A  14       7.105  15.128 -10.263  1.00  4.29           C  
ATOM    238  O   GLU A  14       5.963  14.708 -10.063  1.00  4.29           O  
ATOM    239  CB  GLU A  14       7.914  17.119  -9.009  1.00  4.29           C  
ATOM    240  CG  GLU A  14       8.608  17.687  -7.779  1.00  4.29           C  
ATOM    241  CD  GLU A  14       8.495  19.196  -7.672  1.00  4.29           C  
ATOM    242  OE1 GLU A  14       7.920  19.802  -8.548  1.00  4.29           O  
ATOM    243  OE2 GLU A  14       8.990  19.738  -6.711  1.00  4.29           O  
ATOM    244  H   GLU A  14      10.021  15.803  -9.687  1.00  4.29           H  
ATOM    245  HA  GLU A  14       7.599  15.154  -8.197  1.00  4.29           H  
ATOM    246 1HB  GLU A  14       8.385  17.562  -9.889  1.00  4.29           H  
ATOM    247 2HB  GLU A  14       6.875  17.444  -8.995  1.00  4.29           H  
ATOM    248 1HG  GLU A  14       8.175  17.233  -6.887  1.00  4.29           H  
ATOM    249 2HG  GLU A  14       9.663  17.408  -7.820  1.00  4.29           H  
ATOM    250  N   GLU A  15       7.666  15.165 -11.473  1.00  4.09           N  
ATOM    251  CA  GLU A  15       6.894  14.741 -12.630  1.00  4.09           C  
ATOM    252  C   GLU A  15       6.547  13.263 -12.464  1.00  4.09           C  
ATOM    253  O   GLU A  15       5.438  12.827 -12.771  1.00  4.09           O  
ATOM    254  CB  GLU A  15       7.684  14.952 -13.928  1.00  4.09           C  
ATOM    255  CG  GLU A  15       7.940  16.419 -14.308  1.00  4.09           C  
ATOM    256  CD  GLU A  15       8.739  16.565 -15.592  1.00  4.09           C  
ATOM    257  OE1 GLU A  15       9.123  15.559 -16.150  1.00  4.09           O  
ATOM    258  OE2 GLU A  15       8.979  17.684 -16.007  1.00  4.09           O  
ATOM    259  H   GLU A  15       8.621  15.521 -11.569  1.00  4.09           H  
ATOM    260  HA  GLU A  15       5.969  15.316 -12.671  1.00  4.09           H  
ATOM    261 1HB  GLU A  15       8.646  14.453 -13.847  1.00  4.09           H  
ATOM    262 2HB  GLU A  15       7.147  14.485 -14.753  1.00  4.09           H  
ATOM    263 1HG  GLU A  15       6.986  16.931 -14.421  1.00  4.09           H  
ATOM    264 2HG  GLU A  15       8.486  16.895 -13.490  1.00  4.09           H  
ATOM    265  N   ALA A  16       7.502  12.488 -11.944  1.00  3.93           N  
ATOM    266  CA  ALA A  16       7.274  11.081 -11.699  1.00  3.93           C  
ATOM    267  C   ALA A  16       6.239  10.880 -10.597  1.00  3.93           C  
ATOM    268  O   ALA A  16       5.255  10.184 -10.795  1.00  3.93           O  
ATOM    269  CB  ALA A  16       8.581  10.399 -11.316  1.00  3.93           C  
ATOM    270  H   ALA A  16       8.416  12.888 -11.742  1.00  3.93           H  
ATOM    271  HA  ALA A  16       6.887  10.634 -12.614  1.00  3.93           H  
ATOM    272 1HB  ALA A  16       8.411   9.339 -11.153  1.00  3.93           H  
ATOM    273 2HB  ALA A  16       9.308  10.535 -12.118  1.00  3.93           H  
ATOM    274 3HB  ALA A  16       8.966  10.849 -10.402  1.00  3.93           H  
ATOM    275  N   ILE A  17       6.371  11.585  -9.471  1.00  3.80           N  
ATOM    276  CA  ILE A  17       5.438  11.383  -8.358  1.00  3.80           C  
ATOM    277  C   ILE A  17       3.999  11.684  -8.723  1.00  3.80           C  
ATOM    278  O   ILE A  17       3.089  10.937  -8.358  1.00  3.80           O  
ATOM    279  CB  ILE A  17       5.839  12.192  -7.122  1.00  3.80           C  
ATOM    280  CG1 ILE A  17       7.110  11.599  -6.542  1.00  3.80           C  
ATOM    281  CG2 ILE A  17       4.713  12.172  -6.100  1.00  3.80           C  
ATOM    282  CD1 ILE A  17       7.765  12.447  -5.510  1.00  3.80           C  
ATOM    283  H   ILE A  17       7.170  12.207  -9.346  1.00  3.80           H  
ATOM    284  HA  ILE A  17       5.488  10.338  -8.069  1.00  3.80           H  
ATOM    285  HB  ILE A  17       6.056  13.220  -7.416  1.00  3.80           H  
ATOM    286 1HG1 ILE A  17       6.868  10.639  -6.096  1.00  3.80           H  
ATOM    287 2HG1 ILE A  17       7.809  11.435  -7.347  1.00  3.80           H  
ATOM    288 1HG2 ILE A  17       5.008  12.747  -5.225  1.00  3.80           H  
ATOM    289 2HG2 ILE A  17       3.818  12.611  -6.538  1.00  3.80           H  
ATOM    290 3HG2 ILE A  17       4.506  11.141  -5.806  1.00  3.80           H  
ATOM    291 1HD1 ILE A  17       8.661  11.945  -5.155  1.00  3.80           H  
ATOM    292 2HD1 ILE A  17       8.028  13.408  -5.953  1.00  3.80           H  
ATOM    293 3HD1 ILE A  17       7.080  12.605  -4.680  1.00  3.80           H  
ATOM    294  N   LYS A  18       3.774  12.751  -9.469  1.00  3.72           N  
ATOM    295  CA  LYS A  18       2.424  13.125  -9.865  1.00  3.72           C  
ATOM    296  C   LYS A  18       1.707  12.032 -10.673  1.00  3.72           C  
ATOM    297  O   LYS A  18       0.475  12.001 -10.709  1.00  3.72           O  
ATOM    298  CB  LYS A  18       2.479  14.420 -10.667  1.00  3.72           C  
ATOM    299  CG  LYS A  18       2.829  15.657  -9.833  1.00  3.72           C  
ATOM    300  CD  LYS A  18       2.952  16.902 -10.695  1.00  3.72           C  
ATOM    301  CE  LYS A  18       3.328  18.117  -9.855  1.00  3.72           C  
ATOM    302  NZ  LYS A  18       3.495  19.340 -10.688  1.00  3.72           N  
ATOM    303  H   LYS A  18       4.561  13.340  -9.752  1.00  3.72           H  
ATOM    304  HA  LYS A  18       1.845  13.302  -8.959  1.00  3.72           H  
ATOM    305 1HB  LYS A  18       3.243  14.320 -11.449  1.00  3.72           H  
ATOM    306 2HB  LYS A  18       1.525  14.589 -11.162  1.00  3.72           H  
ATOM    307 1HG  LYS A  18       2.045  15.819  -9.094  1.00  3.72           H  
ATOM    308 2HG  LYS A  18       3.761  15.490  -9.304  1.00  3.72           H  
ATOM    309 1HD  LYS A  18       3.727  16.737 -11.448  1.00  3.72           H  
ATOM    310 2HD  LYS A  18       2.008  17.094 -11.202  1.00  3.72           H  
ATOM    311 1HE  LYS A  18       2.548  18.295  -9.118  1.00  3.72           H  
ATOM    312 2HE  LYS A  18       4.268  17.912  -9.337  1.00  3.72           H  
ATOM    313 1HZ  LYS A  18       3.747  20.119 -10.094  1.00  3.72           H  
ATOM    314 2HZ  LYS A  18       4.229  19.183 -11.365  1.00  3.72           H  
ATOM    315 3HZ  LYS A  18       2.630  19.547 -11.167  1.00  3.72           H  
ATOM    316  N   GLU A  19       2.471  11.162 -11.338  1.00  3.66           N  
ATOM    317  CA  GLU A  19       1.947  10.083 -12.161  1.00  3.66           C  
ATOM    318  C   GLU A  19       2.015   8.705 -11.473  1.00  3.66           C  
ATOM    319  O   GLU A  19       1.769   7.682 -12.124  1.00  3.66           O  
ATOM    320  CB  GLU A  19       2.722  10.038 -13.482  1.00  3.66           C  
ATOM    321  CG  GLU A  19       2.580  11.291 -14.372  1.00  3.66           C  
ATOM    322  CD  GLU A  19       1.180  11.513 -14.915  1.00  3.66           C  
ATOM    323  OE1 GLU A  19       0.564  10.555 -15.320  1.00  3.66           O  
ATOM    324  OE2 GLU A  19       0.738  12.640 -14.937  1.00  3.66           O  
ATOM    325  H   GLU A  19       3.485  11.208 -11.239  1.00  3.66           H  
ATOM    326  HA  GLU A  19       0.902  10.299 -12.377  1.00  3.66           H  
ATOM    327 1HB  GLU A  19       3.785   9.943 -13.255  1.00  3.66           H  
ATOM    328 2HB  GLU A  19       2.425   9.163 -14.059  1.00  3.66           H  
ATOM    329 1HG  GLU A  19       2.872  12.164 -13.784  1.00  3.66           H  
ATOM    330 2HG  GLU A  19       3.276  11.205 -15.204  1.00  3.66           H  
ATOM    331  N   LEU A  20       2.377   8.668 -10.182  1.00  3.62           N  
ATOM    332  CA  LEU A  20       2.599   7.398  -9.488  1.00  3.62           C  
ATOM    333  C   LEU A  20       1.822   7.052  -8.227  1.00  3.62           C  
ATOM    334  O   LEU A  20       1.774   7.807  -7.250  1.00  3.62           O  
ATOM    335  CB  LEU A  20       4.048   7.346  -9.077  1.00  3.62           C  
ATOM    336  CG  LEU A  20       5.016   7.224 -10.104  1.00  3.62           C  
ATOM    337  CD1 LEU A  20       6.358   7.465  -9.497  1.00  3.62           C  
ATOM    338  CD2 LEU A  20       4.897   5.893 -10.632  1.00  3.62           C  
ATOM    339  H   LEU A  20       2.546   9.537  -9.672  1.00  3.62           H  
ATOM    340  HA  LEU A  20       2.408   6.606 -10.209  1.00  3.62           H  
ATOM    341 1HB  LEU A  20       4.276   8.273  -8.576  1.00  3.62           H  
ATOM    342 2HB  LEU A  20       4.188   6.518  -8.387  1.00  3.62           H  
ATOM    343  HG  LEU A  20       4.849   7.922 -10.892  1.00  3.62           H  
ATOM    344 1HD1 LEU A  20       7.132   7.355 -10.242  1.00  3.62           H  
ATOM    345 2HD1 LEU A  20       6.396   8.462  -9.093  1.00  3.62           H  
ATOM    346 3HD1 LEU A  20       6.512   6.770  -8.705  1.00  3.62           H  
ATOM    347 1HD2 LEU A  20       5.637   5.744 -11.385  1.00  3.62           H  
ATOM    348 2HD2 LEU A  20       5.040   5.185  -9.828  1.00  3.62           H  
ATOM    349 3HD2 LEU A  20       3.902   5.761 -11.057  1.00  3.62           H  
ATOM    350  N   VAL A  21       1.328   5.819  -8.235  1.00  3.57           N  
ATOM    351  CA  VAL A  21       0.664   5.168  -7.113  1.00  3.57           C  
ATOM    352  C   VAL A  21       1.390   3.853  -6.805  1.00  3.57           C  
ATOM    353  O   VAL A  21       1.814   3.590  -5.680  1.00  3.57           O  
ATOM    354  CB  VAL A  21      -0.812   4.884  -7.442  1.00  3.57           C  
ATOM    355  CG1 VAL A  21      -1.466   4.151  -6.283  1.00  3.57           C  
ATOM    356  CG2 VAL A  21      -1.529   6.195  -7.726  1.00  3.57           C  
ATOM    357  H   VAL A  21       1.427   5.299  -9.094  1.00  3.57           H  
ATOM    358  HA  VAL A  21       0.715   5.819  -6.239  1.00  3.57           H  
ATOM    359  HB  VAL A  21      -0.874   4.238  -8.315  1.00  3.57           H  
ATOM    360 1HG1 VAL A  21      -2.509   3.943  -6.525  1.00  3.57           H  
ATOM    361 2HG1 VAL A  21      -0.942   3.211  -6.103  1.00  3.57           H  
ATOM    362 3HG1 VAL A  21      -1.418   4.770  -5.388  1.00  3.57           H  
ATOM    363 1HG2 VAL A  21      -2.574   5.994  -7.962  1.00  3.57           H  
ATOM    364 2HG2 VAL A  21      -1.473   6.837  -6.846  1.00  3.57           H  
ATOM    365 3HG2 VAL A  21      -1.062   6.697  -8.570  1.00  3.57           H  
ATOM    366  N   ASP A  22       1.495   3.025  -7.846  1.00  3.48           N  
ATOM    367  CA  ASP A  22       2.092   1.692  -7.827  1.00  3.48           C  
ATOM    368  C   ASP A  22       3.614   1.755  -7.874  1.00  3.48           C  
ATOM    369  O   ASP A  22       4.198   2.277  -8.831  1.00  3.48           O  
ATOM    370  CB  ASP A  22       1.535   0.836  -8.973  1.00  3.48           C  
ATOM    371  CG  ASP A  22       1.999  -0.671  -8.985  1.00  3.48           C  
ATOM    372  OD1 ASP A  22       3.046  -1.006  -8.443  1.00  3.48           O  
ATOM    373  OD2 ASP A  22       1.273  -1.462  -9.542  1.00  3.48           O  
ATOM    374  H   ASP A  22       1.109   3.337  -8.721  1.00  3.48           H  
ATOM    375  HA  ASP A  22       1.809   1.211  -6.889  1.00  3.48           H  
ATOM    376 1HB  ASP A  22       0.445   0.849  -8.924  1.00  3.48           H  
ATOM    377 2HB  ASP A  22       1.815   1.288  -9.923  1.00  3.48           H  
ATOM    378  N   ALA A  23       4.250   1.208  -6.843  1.00  3.35           N  
ATOM    379  CA  ALA A  23       5.700   1.208  -6.705  1.00  3.35           C  
ATOM    380  C   ALA A  23       6.383   0.587  -7.925  1.00  3.35           C  
ATOM    381  O   ALA A  23       7.497   0.973  -8.270  1.00  3.35           O  
ATOM    382  CB  ALA A  23       6.111   0.431  -5.467  1.00  3.35           C  
ATOM    383  H   ALA A  23       3.691   0.782  -6.117  1.00  3.35           H  
ATOM    384  HA  ALA A  23       6.027   2.240  -6.613  1.00  3.35           H  
ATOM    385 1HB  ALA A  23       7.191   0.461  -5.367  1.00  3.35           H  
ATOM    386 2HB  ALA A  23       5.653   0.872  -4.580  1.00  3.35           H  
ATOM    387 3HB  ALA A  23       5.786  -0.603  -5.560  1.00  3.35           H  
ATOM    388  N   GLY A  24       5.739  -0.390  -8.571  1.00  3.18           N  
ATOM    389  CA  GLY A  24       6.327  -1.026  -9.747  1.00  3.18           C  
ATOM    390  C   GLY A  24       6.548  -0.004 -10.868  1.00  3.18           C  
ATOM    391  O   GLY A  24       7.495  -0.109 -11.656  1.00  3.18           O  
ATOM    392  H   GLY A  24       4.795  -0.665  -8.282  1.00  3.18           H  
ATOM    393 1HA  GLY A  24       7.276  -1.488  -9.475  1.00  3.18           H  
ATOM    394 2HA  GLY A  24       5.663  -1.819 -10.093  1.00  3.18           H  
ATOM    395  N   THR A  25       5.647   0.977 -10.954  1.00  3.01           N  
ATOM    396  CA  THR A  25       5.730   1.998 -11.976  1.00  3.01           C  
ATOM    397  C   THR A  25       6.788   2.982 -11.537  1.00  3.01           C  
ATOM    398  O   THR A  25       7.535   3.504 -12.357  1.00  3.01           O  
ATOM    399  CB  THR A  25       4.399   2.712 -12.237  1.00  3.01           C  
ATOM    400  OG1 THR A  25       3.399   1.760 -12.623  1.00  3.01           O  
ATOM    401  CG2 THR A  25       4.599   3.684 -13.375  1.00  3.01           C  
ATOM    402  H   THR A  25       4.910   1.049 -10.255  1.00  3.01           H  
ATOM    403  HA  THR A  25       6.055   1.542 -12.910  1.00  3.01           H  
ATOM    404  HB  THR A  25       4.077   3.231 -11.338  1.00  3.01           H  
ATOM    405  HG1 THR A  25       3.249   1.145 -11.897  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       3.665   4.207 -13.582  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       5.360   4.394 -13.113  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       4.916   3.142 -14.264  1.00  3.01           H  
ATOM    409  N   ALA A  26       6.834   3.246 -10.229  1.00  2.86           N  
ATOM    410  CA  ALA A  26       7.811   4.186  -9.689  1.00  2.86           C  
ATOM    411  C   ALA A  26       9.217   3.724 -10.020  1.00  2.86           C  
ATOM    412  O   ALA A  26      10.067   4.524 -10.438  1.00  2.86           O  
ATOM    413  CB  ALA A  26       7.634   4.304  -8.187  1.00  2.86           C  
ATOM    414  H   ALA A  26       6.155   2.793  -9.614  1.00  2.86           H  
ATOM    415  HA  ALA A  26       7.657   5.143 -10.164  1.00  2.86           H  
ATOM    416 1HB  ALA A  26       8.319   5.005  -7.799  1.00  2.86           H  
ATOM    417 2HB  ALA A  26       6.622   4.627  -7.958  1.00  2.86           H  
ATOM    418 3HB  ALA A  26       7.811   3.349  -7.725  1.00  2.86           H  
ATOM    419  N   GLU A  27       9.428   2.411  -9.928  1.00  2.76           N  
ATOM    420  CA  GLU A  27      10.697   1.823 -10.293  1.00  2.76           C  
ATOM    421  C   GLU A  27      10.984   2.094 -11.757  1.00  2.76           C  
ATOM    422  O   GLU A  27      12.055   2.597 -12.109  1.00  2.76           O  
ATOM    423  CB  GLU A  27      10.676   0.315 -10.071  1.00  2.76           C  
ATOM    424  CG  GLU A  27      11.956  -0.349 -10.436  1.00  2.76           C  
ATOM    425  CD  GLU A  27      12.026  -1.848 -10.142  1.00  2.76           C  
ATOM    426  OE1 GLU A  27      11.461  -2.290  -9.171  1.00  2.76           O  
ATOM    427  OE2 GLU A  27      12.658  -2.544 -10.909  1.00  2.76           O  
ATOM    428  H   GLU A  27       8.688   1.816  -9.551  1.00  2.76           H  
ATOM    429  HA  GLU A  27      11.483   2.274  -9.688  1.00  2.76           H  
ATOM    430 1HB  GLU A  27      10.421   0.092  -9.052  1.00  2.76           H  
ATOM    431 2HB  GLU A  27       9.899  -0.124 -10.689  1.00  2.76           H  
ATOM    432 1HG  GLU A  27      12.116  -0.199 -11.499  1.00  2.76           H  
ATOM    433 2HG  GLU A  27      12.713   0.178  -9.923  1.00  2.76           H  
ATOM    434  N   LYS A  28       9.994   1.804 -12.609  1.00  2.73           N  
ATOM    435  CA  LYS A  28      10.139   2.016 -14.038  1.00  2.73           C  
ATOM    436  C   LYS A  28      10.488   3.458 -14.362  1.00  2.73           C  
ATOM    437  O   LYS A  28      11.412   3.710 -15.139  1.00  2.73           O  
ATOM    438  CB  LYS A  28       8.849   1.618 -14.763  1.00  2.73           C  
ATOM    439  CG  LYS A  28       8.876   1.778 -16.273  1.00  2.73           C  
ATOM    440  CD  LYS A  28       7.561   1.298 -16.887  1.00  2.73           C  
ATOM    441  CE  LYS A  28       7.538   1.494 -18.395  1.00  2.73           C  
ATOM    442  NZ  LYS A  28       6.269   0.993 -19.000  1.00  2.73           N  
ATOM    443  H   LYS A  28       9.130   1.388 -12.255  1.00  2.73           H  
ATOM    444  HA  LYS A  28      10.951   1.384 -14.395  1.00  2.73           H  
ATOM    445 1HB  LYS A  28       8.602   0.584 -14.524  1.00  2.73           H  
ATOM    446 2HB  LYS A  28       8.032   2.232 -14.404  1.00  2.73           H  
ATOM    447 1HG  LYS A  28       9.015   2.830 -16.511  1.00  2.73           H  
ATOM    448 2HG  LYS A  28       9.704   1.211 -16.695  1.00  2.73           H  
ATOM    449 1HD  LYS A  28       7.421   0.240 -16.663  1.00  2.73           H  
ATOM    450 2HD  LYS A  28       6.736   1.858 -16.444  1.00  2.73           H  
ATOM    451 1HE  LYS A  28       7.634   2.553 -18.616  1.00  2.73           H  
ATOM    452 2HE  LYS A  28       8.379   0.961 -18.840  1.00  2.73           H  
ATOM    453 1HZ  LYS A  28       6.290   1.142 -19.999  1.00  2.73           H  
ATOM    454 2HZ  LYS A  28       6.172   0.005 -18.810  1.00  2.73           H  
ATOM    455 3HZ  LYS A  28       5.484   1.489 -18.603  1.00  2.73           H  
ATOM    456  N   TYR A  29       9.786   4.416 -13.756  1.00  2.75           N  
ATOM    457  CA  TYR A  29      10.059   5.804 -14.086  1.00  2.75           C  
ATOM    458  C   TYR A  29      11.486   6.188 -13.732  1.00  2.75           C  
ATOM    459  O   TYR A  29      12.170   6.840 -14.519  1.00  2.75           O  
ATOM    460  CB  TYR A  29       9.069   6.742 -13.396  1.00  2.75           C  
ATOM    461  CG  TYR A  29       7.685   6.694 -13.989  1.00  2.75           C  
ATOM    462  CD1 TYR A  29       7.467   6.020 -15.180  1.00  2.75           C  
ATOM    463  CD2 TYR A  29       6.645   7.349 -13.369  1.00  2.75           C  
ATOM    464  CE1 TYR A  29       6.205   5.992 -15.734  1.00  2.75           C  
ATOM    465  CE2 TYR A  29       5.385   7.322 -13.914  1.00  2.75           C  
ATOM    466  CZ  TYR A  29       5.157   6.650 -15.091  1.00  2.75           C  
ATOM    467  OH  TYR A  29       3.892   6.630 -15.636  1.00  2.75           O  
ATOM    468  H   TYR A  29       9.047   4.164 -13.102  1.00  2.75           H  
ATOM    469  HA  TYR A  29       9.950   5.924 -15.162  1.00  2.75           H  
ATOM    470 1HB  TYR A  29       8.995   6.467 -12.337  1.00  2.75           H  
ATOM    471 2HB  TYR A  29       9.435   7.766 -13.445  1.00  2.75           H  
ATOM    472  HD1 TYR A  29       8.287   5.510 -15.673  1.00  2.75           H  
ATOM    473  HD2 TYR A  29       6.817   7.887 -12.445  1.00  2.75           H  
ATOM    474  HE1 TYR A  29       6.032   5.458 -16.667  1.00  2.75           H  
ATOM    475  HE2 TYR A  29       4.570   7.833 -13.414  1.00  2.75           H  
ATOM    476  HH  TYR A  29       3.257   6.947 -14.982  1.00  2.75           H  
ATOM    477  N   PHE A  30      11.970   5.755 -12.570  1.00  2.82           N  
ATOM    478  CA  PHE A  30      13.347   6.078 -12.228  1.00  2.82           C  
ATOM    479  C   PHE A  30      14.361   5.434 -13.140  1.00  2.82           C  
ATOM    480  O   PHE A  30      15.356   6.069 -13.518  1.00  2.82           O  
ATOM    481  CB  PHE A  30      13.621   5.817 -10.763  1.00  2.82           C  
ATOM    482  CG  PHE A  30      13.318   7.044 -10.019  1.00  2.82           C  
ATOM    483  CD1 PHE A  30      12.385   7.935 -10.523  1.00  2.82           C  
ATOM    484  CD2 PHE A  30      13.986   7.364  -8.872  1.00  2.82           C  
ATOM    485  CE1 PHE A  30      12.135   9.117  -9.911  1.00  2.82           C  
ATOM    486  CE2 PHE A  30      13.727   8.536  -8.259  1.00  2.82           C  
ATOM    487  CZ  PHE A  30      12.801   9.425  -8.786  1.00  2.82           C  
ATOM    488  H   PHE A  30      11.385   5.216 -11.927  1.00  2.82           H  
ATOM    489  HA  PHE A  30      13.464   7.150 -12.350  1.00  2.82           H  
ATOM    490 1HB  PHE A  30      12.982   5.006 -10.398  1.00  2.82           H  
ATOM    491 2HB  PHE A  30      14.661   5.542 -10.605  1.00  2.82           H  
ATOM    492  HD1 PHE A  30      11.859   7.689 -11.431  1.00  2.82           H  
ATOM    493  HD2 PHE A  30      14.728   6.680  -8.456  1.00  2.82           H  
ATOM    494  HE1 PHE A  30      11.406   9.811 -10.327  1.00  2.82           H  
ATOM    495  HE2 PHE A  30      14.250   8.782  -7.358  1.00  2.82           H  
ATOM    496  HZ  PHE A  30      12.609  10.374  -8.285  1.00  2.82           H  
ATOM    497  N   LYS A  31      14.116   4.191 -13.533  1.00  2.92           N  
ATOM    498  CA  LYS A  31      15.038   3.541 -14.438  1.00  2.92           C  
ATOM    499  C   LYS A  31      15.058   4.296 -15.773  1.00  2.92           C  
ATOM    500  O   LYS A  31      16.129   4.518 -16.335  1.00  2.92           O  
ATOM    501  CB  LYS A  31      14.650   2.076 -14.617  1.00  2.92           C  
ATOM    502  CG  LYS A  31      14.929   1.196 -13.380  1.00  2.92           C  
ATOM    503  CD  LYS A  31      14.329  -0.195 -13.541  1.00  2.92           C  
ATOM    504  CE  LYS A  31      15.073  -1.017 -14.576  1.00  2.92           C  
ATOM    505  NZ  LYS A  31      14.521  -2.402 -14.692  1.00  2.92           N  
ATOM    506  H   LYS A  31      13.291   3.692 -13.188  1.00  2.92           H  
ATOM    507  HA  LYS A  31      16.038   3.585 -14.009  1.00  2.92           H  
ATOM    508 1HB  LYS A  31      13.581   2.015 -14.835  1.00  2.92           H  
ATOM    509 2HB  LYS A  31      15.185   1.659 -15.468  1.00  2.92           H  
ATOM    510 1HG  LYS A  31      16.004   1.109 -13.220  1.00  2.92           H  
ATOM    511 2HG  LYS A  31      14.488   1.664 -12.497  1.00  2.92           H  
ATOM    512 1HD  LYS A  31      14.346  -0.716 -12.587  1.00  2.92           H  
ATOM    513 2HD  LYS A  31      13.288  -0.095 -13.849  1.00  2.92           H  
ATOM    514 1HE  LYS A  31      14.995  -0.523 -15.542  1.00  2.92           H  
ATOM    515 2HE  LYS A  31      16.124  -1.079 -14.292  1.00  2.92           H  
ATOM    516 1HZ  LYS A  31      15.039  -2.913 -15.390  1.00  2.92           H  
ATOM    517 2HZ  LYS A  31      14.598  -2.880 -13.802  1.00  2.92           H  
ATOM    518 3HZ  LYS A  31      13.549  -2.355 -14.962  1.00  2.92           H  
ATOM    519  N   LEU A  32      13.889   4.760 -16.242  1.00  3.06           N  
ATOM    520  CA  LEU A  32      13.802   5.515 -17.495  1.00  3.06           C  
ATOM    521  C   LEU A  32      14.540   6.855 -17.415  1.00  3.06           C  
ATOM    522  O   LEU A  32      15.189   7.271 -18.376  1.00  3.06           O  
ATOM    523  CB  LEU A  32      12.336   5.757 -17.867  1.00  3.06           C  
ATOM    524  CG  LEU A  32      11.539   4.515 -18.293  1.00  3.06           C  
ATOM    525  CD1 LEU A  32      10.079   4.887 -18.424  1.00  3.06           C  
ATOM    526  CD2 LEU A  32      12.085   3.990 -19.603  1.00  3.06           C  
ATOM    527  H   LEU A  32      13.029   4.549 -15.732  1.00  3.06           H  
ATOM    528  HA  LEU A  32      14.260   4.919 -18.279  1.00  3.06           H  
ATOM    529 1HB  LEU A  32      11.831   6.190 -17.006  1.00  3.06           H  
ATOM    530 2HB  LEU A  32      12.300   6.476 -18.682  1.00  3.06           H  
ATOM    531  HG  LEU A  32      11.631   3.743 -17.539  1.00  3.06           H  
ATOM    532 1HD1 LEU A  32       9.513   4.015 -18.718  1.00  3.06           H  
ATOM    533 2HD1 LEU A  32       9.718   5.250 -17.472  1.00  3.06           H  
ATOM    534 3HD1 LEU A  32       9.968   5.664 -19.177  1.00  3.06           H  
ATOM    535 1HD2 LEU A  32      11.520   3.108 -19.902  1.00  3.06           H  
ATOM    536 2HD2 LEU A  32      11.992   4.760 -20.368  1.00  3.06           H  
ATOM    537 3HD2 LEU A  32      13.135   3.725 -19.479  1.00  3.06           H  
ATOM    538  N   ILE A  33      14.471   7.529 -16.269  1.00  3.25           N  
ATOM    539  CA  ILE A  33      15.184   8.792 -16.108  1.00  3.25           C  
ATOM    540  C   ILE A  33      16.694   8.540 -16.199  1.00  3.25           C  
ATOM    541  O   ILE A  33      17.423   9.195 -16.966  1.00  3.25           O  
ATOM    542  CB  ILE A  33      14.796   9.450 -14.759  1.00  3.25           C  
ATOM    543  CG1 ILE A  33      13.328   9.905 -14.793  1.00  3.25           C  
ATOM    544  CG2 ILE A  33      15.686  10.603 -14.417  1.00  3.25           C  
ATOM    545  CD1 ILE A  33      12.785  10.281 -13.438  1.00  3.25           C  
ATOM    546  H   ILE A  33      13.893   7.170 -15.507  1.00  3.25           H  
ATOM    547  HA  ILE A  33      14.894   9.462 -16.916  1.00  3.25           H  
ATOM    548  HB  ILE A  33      14.879   8.697 -13.974  1.00  3.25           H  
ATOM    549 1HG1 ILE A  33      13.244  10.772 -15.448  1.00  3.25           H  
ATOM    550 2HG1 ILE A  33      12.721   9.108 -15.202  1.00  3.25           H  
ATOM    551 1HG2 ILE A  33      15.386  11.010 -13.466  1.00  3.25           H  
ATOM    552 2HG2 ILE A  33      16.718  10.265 -14.353  1.00  3.25           H  
ATOM    553 3HG2 ILE A  33      15.589  11.366 -15.184  1.00  3.25           H  
ATOM    554 1HD1 ILE A  33      11.743  10.593 -13.528  1.00  3.25           H  
ATOM    555 2HD1 ILE A  33      12.849   9.428 -12.797  1.00  3.25           H  
ATOM    556 3HD1 ILE A  33      13.368  11.089 -13.026  1.00  3.25           H  
ATOM    557  N   ALA A  34      17.157   7.530 -15.463  1.00  3.47           N  
ATOM    558  CA  ALA A  34      18.561   7.152 -15.483  1.00  3.47           C  
ATOM    559  C   ALA A  34      19.018   6.701 -16.883  1.00  3.47           C  
ATOM    560  O   ALA A  34      20.082   7.092 -17.369  1.00  3.47           O  
ATOM    561  CB  ALA A  34      18.787   6.034 -14.484  1.00  3.47           C  
ATOM    562  H   ALA A  34      16.513   7.011 -14.862  1.00  3.47           H  
ATOM    563  HA  ALA A  34      19.149   8.024 -15.194  1.00  3.47           H  
ATOM    564 1HB  ALA A  34      19.842   5.763 -14.469  1.00  3.47           H  
ATOM    565 2HB  ALA A  34      18.477   6.363 -13.498  1.00  3.47           H  
ATOM    566 3HB  ALA A  34      18.191   5.169 -14.775  1.00  3.47           H  
ATOM    567  N   ASN A  35      18.162   5.962 -17.591  1.00  3.70           N  
ATOM    568  CA  ASN A  35      18.506   5.431 -18.908  1.00  3.70           C  
ATOM    569  C   ASN A  35      18.431   6.481 -20.003  1.00  3.70           C  
ATOM    570  O   ASN A  35      18.885   6.256 -21.127  1.00  3.70           O  
ATOM    571  CB  ASN A  35      17.605   4.267 -19.253  1.00  3.70           C  
ATOM    572  CG  ASN A  35      17.884   3.043 -18.417  1.00  3.70           C  
ATOM    573  OD1 ASN A  35      18.992   2.854 -17.897  1.00  3.70           O  
ATOM    574  ND2 ASN A  35      16.893   2.202 -18.276  1.00  3.70           N  
ATOM    575  H   ASN A  35      17.277   5.678 -17.176  1.00  3.70           H  
ATOM    576  HA  ASN A  35      19.534   5.074 -18.871  1.00  3.70           H  
ATOM    577 1HB  ASN A  35      16.567   4.566 -19.107  1.00  3.70           H  
ATOM    578 2HB  ASN A  35      17.728   4.011 -20.305  1.00  3.70           H  
ATOM    579 1HD2 ASN A  35      17.018   1.375 -17.734  1.00  3.70           H  
ATOM    580 2HD2 ASN A  35      16.014   2.393 -18.709  1.00  3.70           H  
ATOM    581  N   ALA A  36      17.869   7.641 -19.676  1.00  3.90           N  
ATOM    582  CA  ALA A  36      17.768   8.756 -20.590  1.00  3.90           C  
ATOM    583  C   ALA A  36      19.028   9.594 -20.465  1.00  3.90           C  
ATOM    584  O   ALA A  36      19.175  10.617 -21.132  1.00  3.90           O  
ATOM    585  CB  ALA A  36      16.523   9.573 -20.302  1.00  3.90           C  
ATOM    586  H   ALA A  36      17.513   7.792 -18.733  1.00  3.90           H  
ATOM    587  HA  ALA A  36      17.715   8.373 -21.609  1.00  3.90           H  
ATOM    588 1HB  ALA A  36      16.459  10.408 -20.995  1.00  3.90           H  
ATOM    589 2HB  ALA A  36      15.644   8.937 -20.413  1.00  3.90           H  
ATOM    590 3HB  ALA A  36      16.558   9.940 -19.289  1.00  3.90           H  
ATOM    591  N   LYS A  37      19.933   9.155 -19.578  1.00  4.02           N  
ATOM    592  CA  LYS A  37      21.187   9.807 -19.274  1.00  4.02           C  
ATOM    593  C   LYS A  37      20.970  11.195 -18.715  1.00  4.02           C  
ATOM    594  O   LYS A  37      21.734  12.114 -19.006  1.00  4.02           O  
ATOM    595  CB  LYS A  37      22.076   9.867 -20.522  1.00  4.02           C  
ATOM    596  CG  LYS A  37      22.399   8.496 -21.116  1.00  4.02           C  
ATOM    597  CD  LYS A  37      23.325   8.604 -22.317  1.00  4.02           C  
ATOM    598  CE  LYS A  37      23.587   7.236 -22.935  1.00  4.02           C  
ATOM    599  NZ  LYS A  37      24.448   7.332 -24.144  1.00  4.02           N  
ATOM    600  H   LYS A  37      19.751   8.306 -19.048  1.00  4.02           H  
ATOM    601  HA  LYS A  37      21.698   9.219 -18.510  1.00  4.02           H  
ATOM    602 1HB  LYS A  37      21.617  10.481 -21.294  1.00  4.02           H  
ATOM    603 2HB  LYS A  37      23.022  10.338 -20.258  1.00  4.02           H  
ATOM    604 1HG  LYS A  37      22.873   7.877 -20.355  1.00  4.02           H  
ATOM    605 2HG  LYS A  37      21.472   8.007 -21.426  1.00  4.02           H  
ATOM    606 1HD  LYS A  37      22.872   9.252 -23.069  1.00  4.02           H  
ATOM    607 2HD  LYS A  37      24.276   9.043 -22.009  1.00  4.02           H  
ATOM    608 1HE  LYS A  37      24.079   6.600 -22.202  1.00  4.02           H  
ATOM    609 2HE  LYS A  37      22.635   6.783 -23.215  1.00  4.02           H  
ATOM    610 1HZ  LYS A  37      24.598   6.410 -24.526  1.00  4.02           H  
ATOM    611 2HZ  LYS A  37      23.993   7.913 -24.835  1.00  4.02           H  
ATOM    612 3HZ  LYS A  37      25.336   7.741 -23.892  1.00  4.02           H  
ATOM    613  N   THR A  38      19.952  11.344 -17.865  1.00  4.02           N  
ATOM    614  CA  THR A  38      19.723  12.636 -17.245  1.00  4.02           C  
ATOM    615  C   THR A  38      20.541  12.759 -15.964  1.00  4.02           C  
ATOM    616  O   THR A  38      20.900  13.860 -15.547  1.00  4.02           O  
ATOM    617  CB  THR A  38      18.246  12.793 -16.947  1.00  4.02           C  
ATOM    618  OG1 THR A  38      17.858  11.744 -16.074  1.00  4.02           O  
ATOM    619  CG2 THR A  38      17.448  12.705 -18.199  1.00  4.02           C  
ATOM    620  H   THR A  38      19.318  10.566 -17.660  1.00  4.02           H  
ATOM    621  HA  THR A  38      20.033  13.422 -17.934  1.00  4.02           H  
ATOM    622  HB  THR A  38      18.077  13.748 -16.467  1.00  4.02           H  
ATOM    623  HG1 THR A  38      17.814  10.895 -16.579  1.00  4.02           H  
ATOM    624 1HG2 THR A  38      16.386  12.802 -17.970  1.00  4.02           H  
ATOM    625 2HG2 THR A  38      17.749  13.499 -18.877  1.00  4.02           H  
ATOM    626 3HG2 THR A  38      17.639  11.751 -18.658  1.00  4.02           H  
ATOM    627  N   VAL A  39      20.835  11.608 -15.365  1.00  3.91           N  
ATOM    628  CA  VAL A  39      21.658  11.490 -14.171  1.00  3.91           C  
ATOM    629  C   VAL A  39      22.682  10.399 -14.453  1.00  3.91           C  
ATOM    630  O   VAL A  39      22.301   9.241 -14.634  1.00  3.91           O  
ATOM    631  CB  VAL A  39      20.807  11.077 -12.937  1.00  3.91           C  
ATOM    632  CG1 VAL A  39      21.688  10.973 -11.700  1.00  3.91           C  
ATOM    633  CG2 VAL A  39      19.723  12.067 -12.706  1.00  3.91           C  
ATOM    634  H   VAL A  39      20.472  10.769 -15.783  1.00  3.91           H  
ATOM    635  HA  VAL A  39      22.174  12.432 -13.975  1.00  3.91           H  
ATOM    636  HB  VAL A  39      20.368  10.095 -13.113  1.00  3.91           H  
ATOM    637 1HG1 VAL A  39      21.092  10.682 -10.841  1.00  3.91           H  
ATOM    638 2HG1 VAL A  39      22.457  10.238 -11.872  1.00  3.91           H  
ATOM    639 3HG1 VAL A  39      22.144  11.947 -11.503  1.00  3.91           H  
ATOM    640 1HG2 VAL A  39      19.144  11.767 -11.843  1.00  3.91           H  
ATOM    641 2HG2 VAL A  39      20.161  13.052 -12.524  1.00  3.91           H  
ATOM    642 3HG2 VAL A  39      19.086  12.105 -13.575  1.00  3.91           H  
ATOM    643  N   GLU A  40      23.977  10.704 -14.451  1.00  3.72           N  
ATOM    644  CA  GLU A  40      24.952   9.645 -14.750  1.00  3.72           C  
ATOM    645  C   GLU A  40      25.349   8.985 -13.447  1.00  3.72           C  
ATOM    646  O   GLU A  40      26.499   9.045 -13.009  1.00  3.72           O  
ATOM    647  CB  GLU A  40      26.184  10.189 -15.482  1.00  3.72           C  
ATOM    648  CG  GLU A  40      25.889  10.795 -16.859  1.00  3.72           C  
ATOM    649  CD  GLU A  40      27.139  11.261 -17.594  1.00  3.72           C  
ATOM    650  OE1 GLU A  40      28.201  11.225 -17.019  1.00  3.72           O  
ATOM    651  OE2 GLU A  40      27.022  11.648 -18.734  1.00  3.72           O  
ATOM    652  H   GLU A  40      24.288  11.648 -14.216  1.00  3.72           H  
ATOM    653  HA  GLU A  40      24.481   8.894 -15.383  1.00  3.72           H  
ATOM    654 1HB  GLU A  40      26.657  10.959 -14.873  1.00  3.72           H  
ATOM    655 2HB  GLU A  40      26.909   9.389 -15.615  1.00  3.72           H  
ATOM    656 1HG  GLU A  40      25.375  10.051 -17.469  1.00  3.72           H  
ATOM    657 2HG  GLU A  40      25.213  11.642 -16.726  1.00  3.72           H  
ATOM    658  N   GLY A  41      24.363   8.359 -12.841  1.00  3.51           N  
ATOM    659  CA  GLY A  41      24.497   7.813 -11.514  1.00  3.51           C  
ATOM    660  C   GLY A  41      24.242   6.335 -11.412  1.00  3.51           C  
ATOM    661  O   GLY A  41      24.231   5.608 -12.409  1.00  3.51           O  
ATOM    662  H   GLY A  41      23.471   8.336 -13.333  1.00  3.51           H  
ATOM    663 1HA  GLY A  41      25.485   8.041 -11.118  1.00  3.51           H  
ATOM    664 2HA  GLY A  41      23.780   8.326 -10.883  1.00  3.51           H  
ATOM    665  N   VAL A  42      24.026   5.900 -10.182  1.00  3.34           N  
ATOM    666  CA  VAL A  42      23.788   4.503  -9.886  1.00  3.34           C  
ATOM    667  C   VAL A  42      22.435   4.292  -9.243  1.00  3.34           C  
ATOM    668  O   VAL A  42      22.066   4.984  -8.288  1.00  3.34           O  
ATOM    669  CB  VAL A  42      24.887   3.955  -8.957  1.00  3.34           C  
ATOM    670  CG1 VAL A  42      24.604   2.494  -8.607  1.00  3.34           C  
ATOM    671  CG2 VAL A  42      26.238   4.087  -9.651  1.00  3.34           C  
ATOM    672  H   VAL A  42      24.067   6.586  -9.431  1.00  3.34           H  
ATOM    673  HA  VAL A  42      23.815   3.940 -10.820  1.00  3.34           H  
ATOM    674  HB  VAL A  42      24.892   4.524  -8.027  1.00  3.34           H  
ATOM    675 1HG1 VAL A  42      25.385   2.122  -7.945  1.00  3.34           H  
ATOM    676 2HG1 VAL A  42      23.639   2.413  -8.102  1.00  3.34           H  
ATOM    677 3HG1 VAL A  42      24.586   1.897  -9.517  1.00  3.34           H  
ATOM    678 1HG2 VAL A  42      27.022   3.709  -8.998  1.00  3.34           H  
ATOM    679 2HG2 VAL A  42      26.227   3.512 -10.579  1.00  3.34           H  
ATOM    680 3HG2 VAL A  42      26.434   5.135  -9.878  1.00  3.34           H  
ATOM    681  N   TRP A  43      21.659   3.389  -9.830  1.00  3.28           N  
ATOM    682  CA  TRP A  43      20.356   3.037  -9.294  1.00  3.28           C  
ATOM    683  C   TRP A  43      20.465   2.047  -8.134  1.00  3.28           C  
ATOM    684  O   TRP A  43      21.090   0.990  -8.267  1.00  3.28           O  
ATOM    685  CB  TRP A  43      19.445   2.474 -10.376  1.00  3.28           C  
ATOM    686  CG  TRP A  43      18.100   2.072  -9.853  1.00  3.28           C  
ATOM    687  CD1 TRP A  43      17.262   2.785  -9.038  1.00  3.28           C  
ATOM    688  CD2 TRP A  43      17.445   0.822 -10.099  1.00  3.28           C  
ATOM    689  NE1 TRP A  43      16.145   2.054  -8.768  1.00  3.28           N  
ATOM    690  CE2 TRP A  43      16.243   0.851  -9.408  1.00  3.28           C  
ATOM    691  CE3 TRP A  43      17.783  -0.315 -10.840  1.00  3.28           C  
ATOM    692  CZ2 TRP A  43      15.390  -0.198  -9.428  1.00  3.28           C  
ATOM    693  CZ3 TRP A  43      16.904  -1.377 -10.859  1.00  3.28           C  
ATOM    694  CH2 TRP A  43      15.738  -1.318 -10.168  1.00  3.28           C  
ATOM    695  H   TRP A  43      22.010   2.897 -10.640  1.00  3.28           H  
ATOM    696  HA  TRP A  43      19.892   3.944  -8.919  1.00  3.28           H  
ATOM    697 1HB  TRP A  43      19.301   3.222 -11.157  1.00  3.28           H  
ATOM    698 2HB  TRP A  43      19.913   1.604 -10.832  1.00  3.28           H  
ATOM    699  HD1 TRP A  43      17.460   3.780  -8.655  1.00  3.28           H  
ATOM    700  HE1 TRP A  43      15.375   2.342  -8.189  1.00  3.28           H  
ATOM    701  HE3 TRP A  43      18.722  -0.359 -11.388  1.00  3.28           H  
ATOM    702  HZ2 TRP A  43      14.471  -0.184  -8.879  1.00  3.28           H  
ATOM    703  HZ3 TRP A  43      17.169  -2.264 -11.435  1.00  3.28           H  
ATOM    704  HH2 TRP A  43      15.060  -2.175 -10.191  1.00  3.28           H  
ATOM    705  N   THR A  44      19.842   2.389  -7.018  1.00  3.33           N  
ATOM    706  CA  THR A  44      19.779   1.549  -5.832  1.00  3.33           C  
ATOM    707  C   THR A  44      18.333   1.372  -5.395  1.00  3.33           C  
ATOM    708  O   THR A  44      17.545   2.319  -5.410  1.00  3.33           O  
ATOM    709  CB  THR A  44      20.609   2.134  -4.672  1.00  3.33           C  
ATOM    710  OG1 THR A  44      21.986   2.230  -5.071  1.00  3.33           O  
ATOM    711  CG2 THR A  44      20.506   1.258  -3.422  1.00  3.33           C  
ATOM    712  H   THR A  44      19.388   3.298  -6.992  1.00  3.33           H  
ATOM    713  HA  THR A  44      20.177   0.565  -6.078  1.00  3.33           H  
ATOM    714  HB  THR A  44      20.245   3.132  -4.437  1.00  3.33           H  
ATOM    715  HG1 THR A  44      22.261   1.400  -5.471  1.00  3.33           H  
ATOM    716 1HG2 THR A  44      21.105   1.697  -2.626  1.00  3.33           H  
ATOM    717 2HG2 THR A  44      19.473   1.195  -3.092  1.00  3.33           H  
ATOM    718 3HG2 THR A  44      20.877   0.260  -3.646  1.00  3.33           H  
ATOM    719  N   LEU A  45      17.957   0.164  -5.009  1.00  3.47           N  
ATOM    720  CA  LEU A  45      16.594  -0.007  -4.542  1.00  3.47           C  
ATOM    721  C   LEU A  45      16.509  -0.941  -3.362  1.00  3.47           C  
ATOM    722  O   LEU A  45      17.327  -1.852  -3.213  1.00  3.47           O  
ATOM    723  CB  LEU A  45      15.709  -0.588  -5.640  1.00  3.47           C  
ATOM    724  CG  LEU A  45      15.962  -2.048  -5.950  1.00  3.47           C  
ATOM    725  CD1 LEU A  45      14.733  -2.628  -6.650  1.00  3.47           C  
ATOM    726  CD2 LEU A  45      17.237  -2.164  -6.796  1.00  3.47           C  
ATOM    727  H   LEU A  45      18.604  -0.611  -5.020  1.00  3.47           H  
ATOM    728  HA  LEU A  45      16.210   0.960  -4.237  1.00  3.47           H  
ATOM    729 1HB  LEU A  45      14.667  -0.482  -5.332  1.00  3.47           H  
ATOM    730 2HB  LEU A  45      15.861  -0.013  -6.543  1.00  3.47           H  
ATOM    731  HG  LEU A  45      16.100  -2.601  -5.022  1.00  3.47           H  
ATOM    732 1HD1 LEU A  45      14.898  -3.682  -6.862  1.00  3.47           H  
ATOM    733 2HD1 LEU A  45      13.864  -2.522  -5.997  1.00  3.47           H  
ATOM    734 3HD1 LEU A  45      14.542  -2.109  -7.572  1.00  3.47           H  
ATOM    735 1HD2 LEU A  45      17.432  -3.214  -7.019  1.00  3.47           H  
ATOM    736 2HD2 LEU A  45      17.126  -1.621  -7.716  1.00  3.47           H  
ATOM    737 3HD2 LEU A  45      18.078  -1.752  -6.243  1.00  3.47           H  
ATOM    738  N   LYS A  46      15.483  -0.730  -2.547  1.00  3.64           N  
ATOM    739  CA  LYS A  46      15.201  -1.638  -1.452  1.00  3.64           C  
ATOM    740  C   LYS A  46      13.719  -2.005  -1.449  1.00  3.64           C  
ATOM    741  O   LYS A  46      12.848  -1.210  -1.065  1.00  3.64           O  
ATOM    742  CB  LYS A  46      15.648  -1.022  -0.126  1.00  3.64           C  
ATOM    743  CG  LYS A  46      15.489  -1.944   1.092  1.00  3.64           C  
ATOM    744  CD  LYS A  46      16.136  -1.346   2.359  1.00  3.64           C  
ATOM    745  CE  LYS A  46      15.781  -2.171   3.588  1.00  3.64           C  
ATOM    746  NZ  LYS A  46      16.374  -3.539   3.541  1.00  3.64           N  
ATOM    747  H   LYS A  46      14.885   0.078  -2.731  1.00  3.64           H  
ATOM    748  HA  LYS A  46      15.768  -2.557  -1.607  1.00  3.64           H  
ATOM    749 1HB  LYS A  46      16.703  -0.747  -0.196  1.00  3.64           H  
ATOM    750 2HB  LYS A  46      15.090  -0.109   0.053  1.00  3.64           H  
ATOM    751 1HG  LYS A  46      14.439  -2.137   1.277  1.00  3.64           H  
ATOM    752 2HG  LYS A  46      15.970  -2.898   0.879  1.00  3.64           H  
ATOM    753 1HD  LYS A  46      17.219  -1.337   2.242  1.00  3.64           H  
ATOM    754 2HD  LYS A  46      15.800  -0.329   2.505  1.00  3.64           H  
ATOM    755 1HE  LYS A  46      16.123  -1.664   4.487  1.00  3.64           H  
ATOM    756 2HE  LYS A  46      14.702  -2.261   3.631  1.00  3.64           H  
ATOM    757 1HZ  LYS A  46      16.063  -4.075   4.368  1.00  3.64           H  
ATOM    758 2HZ  LYS A  46      16.049  -4.025   2.720  1.00  3.64           H  
ATOM    759 3HZ  LYS A  46      17.374  -3.492   3.520  1.00  3.64           H  
ATOM    760  N   ASP A  47      13.439  -3.241  -1.872  1.00  3.77           N  
ATOM    761  CA  ASP A  47      12.071  -3.737  -2.043  1.00  3.77           C  
ATOM    762  C   ASP A  47      11.275  -3.765  -0.748  1.00  3.77           C  
ATOM    763  O   ASP A  47      10.063  -3.564  -0.748  1.00  3.77           O  
ATOM    764  CB  ASP A  47      12.078  -5.125  -2.681  1.00  3.77           C  
ATOM    765  CG  ASP A  47      10.685  -5.560  -3.146  1.00  3.77           C  
ATOM    766  OD1 ASP A  47      10.137  -4.898  -4.015  1.00  3.77           O  
ATOM    767  OD2 ASP A  47      10.169  -6.527  -2.642  1.00  3.77           O  
ATOM    768  H   ASP A  47      14.208  -3.844  -2.138  1.00  3.77           H  
ATOM    769  HA  ASP A  47      11.560  -3.062  -2.731  1.00  3.77           H  
ATOM    770 1HB  ASP A  47      12.755  -5.134  -3.537  1.00  3.77           H  
ATOM    771 2HB  ASP A  47      12.447  -5.857  -1.959  1.00  3.77           H  
ATOM    772  N   GLU A  48      11.973  -3.973   0.361  1.00  3.81           N  
ATOM    773  CA  GLU A  48      11.361  -4.045   1.683  1.00  3.81           C  
ATOM    774  C   GLU A  48      10.653  -2.745   2.057  1.00  3.81           C  
ATOM    775  O   GLU A  48       9.712  -2.754   2.853  1.00  3.81           O  
ATOM    776  CB  GLU A  48      12.423  -4.366   2.737  1.00  3.81           C  
ATOM    777  CG  GLU A  48      13.001  -5.775   2.662  1.00  3.81           C  
ATOM    778  CD  GLU A  48      14.135  -6.011   3.652  1.00  3.81           C  
ATOM    779  OE1 GLU A  48      14.545  -5.067   4.308  1.00  3.81           O  
ATOM    780  OE2 GLU A  48      14.603  -7.114   3.736  1.00  3.81           O  
ATOM    781  H   GLU A  48      12.966  -4.111   0.271  1.00  3.81           H  
ATOM    782  HA  GLU A  48      10.620  -4.845   1.673  1.00  3.81           H  
ATOM    783 1HB  GLU A  48      13.239  -3.678   2.626  1.00  3.81           H  
ATOM    784 2HB  GLU A  48      12.005  -4.218   3.733  1.00  3.81           H  
ATOM    785 1HG  GLU A  48      12.204  -6.492   2.863  1.00  3.81           H  
ATOM    786 2HG  GLU A  48      13.363  -5.951   1.650  1.00  3.81           H  
ATOM    787  N   ILE A  49      11.156  -1.619   1.544  1.00  3.71           N  
ATOM    788  CA  ILE A  49      10.594  -0.317   1.854  1.00  3.71           C  
ATOM    789  C   ILE A  49      10.110   0.403   0.592  1.00  3.71           C  
ATOM    790  O   ILE A  49       9.553   1.498   0.672  1.00  3.71           O  
ATOM    791  CB  ILE A  49      11.613   0.532   2.634  1.00  3.71           C  
ATOM    792  CG1 ILE A  49      12.835   0.752   1.800  1.00  3.71           C  
ATOM    793  CG2 ILE A  49      11.993  -0.170   3.934  1.00  3.71           C  
ATOM    794  CD1 ILE A  49      13.800   1.756   2.380  1.00  3.71           C  
ATOM    795  H   ILE A  49      11.914  -1.666   0.869  1.00  3.71           H  
ATOM    796  HA  ILE A  49       9.729  -0.463   2.499  1.00  3.71           H  
ATOM    797  HB  ILE A  49      11.179   1.504   2.857  1.00  3.71           H  
ATOM    798 1HG1 ILE A  49      13.330  -0.185   1.693  1.00  3.71           H  
ATOM    799 2HG1 ILE A  49      12.531   1.082   0.820  1.00  3.71           H  
ATOM    800 1HG2 ILE A  49      12.709   0.440   4.482  1.00  3.71           H  
ATOM    801 2HG2 ILE A  49      11.099  -0.316   4.541  1.00  3.71           H  
ATOM    802 3HG2 ILE A  49      12.441  -1.135   3.712  1.00  3.71           H  
ATOM    803 1HD1 ILE A  49      14.660   1.857   1.720  1.00  3.71           H  
ATOM    804 2HD1 ILE A  49      13.306   2.720   2.481  1.00  3.71           H  
ATOM    805 3HD1 ILE A  49      14.132   1.418   3.358  1.00  3.71           H  
ATOM    806  N   LYS A  50      10.324  -0.221  -0.578  1.00  3.50           N  
ATOM    807  CA  LYS A  50       9.930   0.326  -1.877  1.00  3.50           C  
ATOM    808  C   LYS A  50      10.545   1.692  -2.144  1.00  3.50           C  
ATOM    809  O   LYS A  50       9.868   2.616  -2.614  1.00  3.50           O  
ATOM    810  CB  LYS A  50       8.411   0.389  -1.999  1.00  3.50           C  
ATOM    811  CG  LYS A  50       7.685  -0.944  -1.802  1.00  3.50           C  
ATOM    812  CD  LYS A  50       7.984  -1.946  -2.927  1.00  3.50           C  
ATOM    813  CE  LYS A  50       7.194  -3.241  -2.723  1.00  3.50           C  
ATOM    814  NZ  LYS A  50       7.446  -4.251  -3.805  1.00  3.50           N  
ATOM    815  H   LYS A  50      10.821  -1.103  -0.578  1.00  3.50           H  
ATOM    816  HA  LYS A  50      10.301  -0.354  -2.648  1.00  3.50           H  
ATOM    817 1HB  LYS A  50       8.006   1.084  -1.268  1.00  3.50           H  
ATOM    818 2HB  LYS A  50       8.143   0.769  -2.982  1.00  3.50           H  
ATOM    819 1HG  LYS A  50       7.997  -1.391  -0.854  1.00  3.50           H  
ATOM    820 2HG  LYS A  50       6.611  -0.760  -1.764  1.00  3.50           H  
ATOM    821 1HD  LYS A  50       7.731  -1.517  -3.891  1.00  3.50           H  
ATOM    822 2HD  LYS A  50       9.051  -2.193  -2.925  1.00  3.50           H  
ATOM    823 1HE  LYS A  50       7.487  -3.678  -1.767  1.00  3.50           H  
ATOM    824 2HE  LYS A  50       6.131  -3.009  -2.696  1.00  3.50           H  
ATOM    825 1HZ  LYS A  50       6.920  -5.084  -3.619  1.00  3.50           H  
ATOM    826 2HZ  LYS A  50       7.180  -3.877  -4.692  1.00  3.50           H  
ATOM    827 3HZ  LYS A  50       8.442  -4.502  -3.842  1.00  3.50           H  
ATOM    828  N   THR A  51      11.837   1.796  -1.848  1.00  3.26           N  
ATOM    829  CA  THR A  51      12.576   3.026  -2.094  1.00  3.26           C  
ATOM    830  C   THR A  51      13.455   2.849  -3.315  1.00  3.26           C  
ATOM    831  O   THR A  51      14.140   1.829  -3.458  1.00  3.26           O  
ATOM    832  CB  THR A  51      13.431   3.474  -0.885  1.00  3.26           C  
ATOM    833  OG1 THR A  51      12.581   3.734   0.241  1.00  3.26           O  
ATOM    834  CG2 THR A  51      14.209   4.766  -1.219  1.00  3.26           C  
ATOM    835  H   THR A  51      12.298   0.969  -1.466  1.00  3.26           H  
ATOM    836  HA  THR A  51      11.866   3.813  -2.303  1.00  3.26           H  
ATOM    837  HB  THR A  51      14.131   2.684  -0.628  1.00  3.26           H  
ATOM    838  HG1 THR A  51      11.961   3.006   0.363  1.00  3.26           H  
ATOM    839 1HG2 THR A  51      14.799   5.069  -0.357  1.00  3.26           H  
ATOM    840 2HG2 THR A  51      14.878   4.596  -2.063  1.00  3.26           H  
ATOM    841 3HG2 THR A  51      13.508   5.560  -1.474  1.00  3.26           H  
ATOM    842  N   PHE A  52      13.406   3.837  -4.210  1.00  3.06           N  
ATOM    843  CA  PHE A  52      14.184   3.800  -5.442  1.00  3.06           C  
ATOM    844  C   PHE A  52      15.024   5.072  -5.533  1.00  3.06           C  
ATOM    845  O   PHE A  52      14.478   6.183  -5.605  1.00  3.06           O  
ATOM    846  CB  PHE A  52      13.239   3.711  -6.633  1.00  3.06           C  
ATOM    847  CG  PHE A  52      12.276   2.563  -6.494  1.00  3.06           C  
ATOM    848  CD1 PHE A  52      11.003   2.794  -5.951  1.00  3.06           C  
ATOM    849  CD2 PHE A  52      12.623   1.276  -6.832  1.00  3.06           C  
ATOM    850  CE1 PHE A  52      10.108   1.765  -5.774  1.00  3.06           C  
ATOM    851  CE2 PHE A  52      11.730   0.238  -6.647  1.00  3.06           C  
ATOM    852  CZ  PHE A  52      10.468   0.484  -6.120  1.00  3.06           C  
ATOM    853  H   PHE A  52      12.800   4.632  -4.005  1.00  3.06           H  
ATOM    854  HA  PHE A  52      14.854   2.937  -5.428  1.00  3.06           H  
ATOM    855 1HB  PHE A  52      12.686   4.620  -6.735  1.00  3.06           H  
ATOM    856 2HB  PHE A  52      13.809   3.574  -7.549  1.00  3.06           H  
ATOM    857  HD1 PHE A  52      10.723   3.809  -5.663  1.00  3.06           H  
ATOM    858  HD2 PHE A  52      13.608   1.082  -7.239  1.00  3.06           H  
ATOM    859  HE1 PHE A  52       9.123   1.965  -5.354  1.00  3.06           H  
ATOM    860  HE2 PHE A  52      12.013  -0.782  -6.925  1.00  3.06           H  
ATOM    861  HZ  PHE A  52       9.765  -0.337  -5.983  1.00  3.06           H  
ATOM    862  N   THR A  53      16.342   4.897  -5.537  1.00  2.94           N  
ATOM    863  CA  THR A  53      17.271   6.012  -5.536  1.00  2.94           C  
ATOM    864  C   THR A  53      18.205   6.038  -6.736  1.00  2.94           C  
ATOM    865  O   THR A  53      18.837   5.033  -7.056  1.00  2.94           O  
ATOM    866  CB  THR A  53      18.155   5.931  -4.272  1.00  2.94           C  
ATOM    867  OG1 THR A  53      17.334   5.990  -3.110  1.00  2.94           O  
ATOM    868  CG2 THR A  53      19.183   7.062  -4.250  1.00  2.94           C  
ATOM    869  H   THR A  53      16.720   3.952  -5.499  1.00  2.94           H  
ATOM    870  HA  THR A  53      16.701   6.932  -5.524  1.00  2.94           H  
ATOM    871  HB  THR A  53      18.682   4.982  -4.268  1.00  2.94           H  
ATOM    872  HG1 THR A  53      17.874   6.221  -2.355  1.00  2.94           H  
ATOM    873 1HG2 THR A  53      19.794   6.980  -3.354  1.00  2.94           H  
ATOM    874 2HG2 THR A  53      19.825   6.987  -5.126  1.00  2.94           H  
ATOM    875 3HG2 THR A  53      18.689   8.017  -4.258  1.00  2.94           H  
ATOM    876  N   VAL A  54      18.319   7.191  -7.387  1.00  2.92           N  
ATOM    877  CA  VAL A  54      19.292   7.329  -8.472  1.00  2.92           C  
ATOM    878  C   VAL A  54      20.244   8.481  -8.138  1.00  2.92           C  
ATOM    879  O   VAL A  54      19.839   9.656  -8.129  1.00  2.92           O  
ATOM    880  CB  VAL A  54      18.606   7.585  -9.822  1.00  2.92           C  
ATOM    881  CG1 VAL A  54      19.674   7.727 -10.903  1.00  2.92           C  
ATOM    882  CG2 VAL A  54      17.630   6.451 -10.168  1.00  2.92           C  
ATOM    883  H   VAL A  54      17.734   7.977  -7.093  1.00  2.92           H  
ATOM    884  HA  VAL A  54      19.876   6.414  -8.549  1.00  2.92           H  
ATOM    885  HB  VAL A  54      18.074   8.493  -9.764  1.00  2.92           H  
ATOM    886 1HG1 VAL A  54      19.199   7.942 -11.857  1.00  2.92           H  
ATOM    887 2HG1 VAL A  54      20.341   8.534 -10.643  1.00  2.92           H  
ATOM    888 3HG1 VAL A  54      20.246   6.799 -10.979  1.00  2.92           H  
ATOM    889 1HG2 VAL A  54      17.149   6.658 -11.127  1.00  2.92           H  
ATOM    890 2HG2 VAL A  54      18.179   5.516 -10.233  1.00  2.92           H  
ATOM    891 3HG2 VAL A  54      16.873   6.373  -9.396  1.00  2.92           H  
ATOM    892  N   THR A  55      21.510   8.143  -7.881  1.00  2.98           N  
ATOM    893  CA  THR A  55      22.455   9.162  -7.427  1.00  2.98           C  
ATOM    894  C   THR A  55      23.747   9.252  -8.231  1.00  2.98           C  
ATOM    895  O   THR A  55      24.374   8.237  -8.549  1.00  2.98           O  
ATOM    896  CB  THR A  55      22.795   8.935  -5.938  1.00  2.98           C  
ATOM    897  OG1 THR A  55      21.595   9.011  -5.160  1.00  2.98           O  
ATOM    898  CG2 THR A  55      23.771   9.981  -5.431  1.00  2.98           C  
ATOM    899  H   THR A  55      21.784   7.157  -7.948  1.00  2.98           H  
ATOM    900  HA  THR A  55      21.969  10.130  -7.506  1.00  2.98           H  
ATOM    901  HB  THR A  55      23.232   7.944  -5.817  1.00  2.98           H  
ATOM    902  HG1 THR A  55      21.271   9.915  -5.154  1.00  2.98           H  
ATOM    903 1HG2 THR A  55      23.984   9.798  -4.380  1.00  2.98           H  
ATOM    904 2HG2 THR A  55      24.700   9.929  -5.994  1.00  2.98           H  
ATOM    905 3HG2 THR A  55      23.336  10.974  -5.544  1.00  2.98           H  
ATOM    906  N   GLU A  56      24.115  10.491  -8.557  1.00  3.07           N  
ATOM    907  CA  GLU A  56      25.350  10.848  -9.256  1.00  3.07           C  
ATOM    908  C   GLU A  56      26.215  11.713  -8.354  1.00  3.07           C  
ATOM    909  O   GLU A  56      26.476  11.348  -7.209  1.00  3.07           O  
ATOM    910  OXT GLU A  56      26.336  12.900  -8.650  1.00  3.07           O  
ATOM    911  CB  GLU A  56      25.063  11.607 -10.562  1.00  3.07           C  
ATOM    912  CG  GLU A  56      26.319  12.067 -11.326  1.00  3.07           C  
ATOM    913  CD  GLU A  56      26.020  12.788 -12.637  1.00  3.07           C  
ATOM    914  OE1 GLU A  56      24.871  12.862 -13.010  1.00  3.07           O  
ATOM    915  OE2 GLU A  56      26.937  13.277 -13.247  1.00  3.07           O  
ATOM    916  H   GLU A  56      23.503  11.238  -8.265  1.00  3.07           H  
ATOM    917  HA  GLU A  56      25.904   9.939  -9.491  1.00  3.07           H  
ATOM    918 1HB  GLU A  56      24.529  10.959 -11.234  1.00  3.07           H  
ATOM    919 2HB  GLU A  56      24.436  12.472 -10.368  1.00  3.07           H  
ATOM    920 1HG  GLU A  56      26.894  12.733 -10.685  1.00  3.07           H  
ATOM    921 2HG  GLU A  56      26.934  11.194 -11.536  1.00  3.07           H  
TER     922
ENDMDL

REMARK ID 698221 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       2.759  -0.244  -3.046  1.00  7.42           N  
ATOM      2  CA  THR A   1       2.174  -0.388  -1.721  1.00  7.42           C  
ATOM      3  C   THR A   1       2.064   0.950  -1.019  1.00  7.42           C  
ATOM      4  O   THR A   1       3.057   1.649  -0.826  1.00  7.42           O  
ATOM      5  CB  THR A   1       2.996  -1.354  -0.842  1.00  7.42           C  
ATOM      6  OG1 THR A   1       3.008  -2.655  -1.444  1.00  7.42           O  
ATOM      7  CG2 THR A   1       2.400  -1.443   0.573  1.00  7.42           C  
ATOM      8 1H   THR A   1       2.417  -0.977  -3.649  1.00  7.42           H  
ATOM      9 2H   THR A   1       2.496   0.655  -3.424  1.00  7.42           H  
ATOM     10 3H   THR A   1       3.765  -0.301  -2.982  1.00  7.42           H  
ATOM     11  HA  THR A   1       1.169  -0.793  -1.830  1.00  7.42           H  
ATOM     12  HB  THR A   1       4.021  -0.992  -0.772  1.00  7.42           H  
ATOM     13  HG1 THR A   1       3.337  -2.586  -2.344  1.00  7.42           H  
ATOM     14 1HG2 THR A   1       2.989  -2.127   1.173  1.00  7.42           H  
ATOM     15 2HG2 THR A   1       2.408  -0.456   1.039  1.00  7.42           H  
ATOM     16 3HG2 THR A   1       1.375  -1.805   0.517  1.00  7.42           H  
ATOM     17  N   THR A   2       0.848   1.300  -0.630  1.00  6.68           N  
ATOM     18  CA  THR A   2       0.603   2.525   0.118  1.00  6.68           C  
ATOM     19  C   THR A   2       0.966   2.274   1.569  1.00  6.68           C  
ATOM     20  O   THR A   2       0.610   1.231   2.110  1.00  6.68           O  
ATOM     21  CB  THR A   2      -0.866   2.975   0.004  1.00  6.68           C  
ATOM     22  OG1 THR A   2      -1.180   3.223  -1.375  1.00  6.68           O  
ATOM     23  CG2 THR A   2      -1.106   4.246   0.814  1.00  6.68           C  
ATOM     24  H   THR A   2       0.065   0.692  -0.828  1.00  6.68           H  
ATOM     25  HA  THR A   2       1.247   3.318  -0.264  1.00  6.68           H  
ATOM     26  HB  THR A   2      -1.517   2.185   0.380  1.00  6.68           H  
ATOM     27  HG1 THR A   2      -2.088   3.538  -1.443  1.00  6.68           H  
ATOM     28 1HG2 THR A   2      -2.149   4.544   0.715  1.00  6.68           H  
ATOM     29 2HG2 THR A   2      -0.885   4.063   1.864  1.00  6.68           H  
ATOM     30 3HG2 THR A   2      -0.464   5.042   0.440  1.00  6.68           H  
ATOM     31  N   TYR A   3       1.676   3.209   2.179  1.00  6.00           N  
ATOM     32  CA  TYR A   3       2.090   3.087   3.572  1.00  6.00           C  
ATOM     33  C   TYR A   3       2.164   4.443   4.274  1.00  6.00           C  
ATOM     34  O   TYR A   3       2.242   5.486   3.619  1.00  6.00           O  
ATOM     35  CB  TYR A   3       3.476   2.438   3.645  1.00  6.00           C  
ATOM     36  CG  TYR A   3       4.471   3.292   2.921  1.00  6.00           C  
ATOM     37  CD1 TYR A   3       4.965   4.360   3.560  1.00  6.00           C  
ATOM     38  CD2 TYR A   3       4.890   3.002   1.628  1.00  6.00           C  
ATOM     39  CE1 TYR A   3       5.854   5.208   2.963  1.00  6.00           C  
ATOM     40  CE2 TYR A   3       5.801   3.847   1.004  1.00  6.00           C  
ATOM     41  CZ  TYR A   3       6.269   4.963   1.685  1.00  6.00           C  
ATOM     42  OH  TYR A   3       7.138   5.843   1.096  1.00  6.00           O  
ATOM     43  H   TYR A   3       1.938   4.034   1.659  1.00  6.00           H  
ATOM     44  HA  TYR A   3       1.364   2.481   4.106  1.00  6.00           H  
ATOM     45 1HB  TYR A   3       3.791   2.330   4.687  1.00  6.00           H  
ATOM     46 2HB  TYR A   3       3.453   1.446   3.187  1.00  6.00           H  
ATOM     47  HD1 TYR A   3       4.617   4.550   4.544  1.00  6.00           H  
ATOM     48  HD2 TYR A   3       4.501   2.127   1.108  1.00  6.00           H  
ATOM     49  HE1 TYR A   3       6.217   6.082   3.500  1.00  6.00           H  
ATOM     50  HE2 TYR A   3       6.130   3.640  -0.014  1.00  6.00           H  
ATOM     51  HH  TYR A   3       7.302   6.579   1.695  1.00  6.00           H  
ATOM     52  N   LYS A   4       2.178   4.412   5.610  1.00  5.47           N  
ATOM     53  CA  LYS A   4       2.353   5.617   6.434  1.00  5.47           C  
ATOM     54  C   LYS A   4       3.340   5.353   7.569  1.00  5.47           C  
ATOM     55  O   LYS A   4       3.213   4.366   8.295  1.00  5.47           O  
ATOM     56  CB  LYS A   4       1.013   6.092   6.979  1.00  5.47           C  
ATOM     57  CG  LYS A   4       1.064   7.366   7.806  1.00  5.47           C  
ATOM     58  CD  LYS A   4      -0.336   7.774   8.244  1.00  5.47           C  
ATOM     59  CE  LYS A   4      -0.323   9.066   9.037  1.00  5.47           C  
ATOM     60  NZ  LYS A   4      -1.694   9.460   9.470  1.00  5.47           N  
ATOM     61  H   LYS A   4       2.062   3.502   6.062  1.00  5.47           H  
ATOM     62  HA  LYS A   4       2.772   6.408   5.809  1.00  5.47           H  
ATOM     63 1HB  LYS A   4       0.331   6.264   6.148  1.00  5.47           H  
ATOM     64 2HB  LYS A   4       0.582   5.315   7.588  1.00  5.47           H  
ATOM     65 1HG  LYS A   4       1.680   7.199   8.694  1.00  5.47           H  
ATOM     66 2HG  LYS A   4       1.510   8.168   7.221  1.00  5.47           H  
ATOM     67 1HD  LYS A   4      -0.968   7.901   7.364  1.00  5.47           H  
ATOM     68 2HD  LYS A   4      -0.764   6.981   8.863  1.00  5.47           H  
ATOM     69 1HE  LYS A   4       0.304   8.940   9.911  1.00  5.47           H  
ATOM     70 2HE  LYS A   4       0.093   9.860   8.418  1.00  5.47           H  
ATOM     71 1HZ  LYS A   4      -1.648  10.322   9.994  1.00  5.47           H  
ATOM     72 2HZ  LYS A   4      -2.280   9.590   8.657  1.00  5.47           H  
ATOM     73 3HZ  LYS A   4      -2.084   8.731  10.053  1.00  5.47           H  
ATOM     74  N   LEU A   5       4.363   6.200   7.664  1.00  5.14           N  
ATOM     75  CA  LEU A   5       5.457   5.999   8.615  1.00  5.14           C  
ATOM     76  C   LEU A   5       5.556   7.087   9.696  1.00  5.14           C  
ATOM     77  O   LEU A   5       5.829   8.249   9.380  1.00  5.14           O  
ATOM     78  CB  LEU A   5       6.727   5.913   7.757  1.00  5.14           C  
ATOM     79  CG  LEU A   5       6.608   4.850   6.712  1.00  5.14           C  
ATOM     80  CD1 LEU A   5       7.773   4.795   5.863  1.00  5.14           C  
ATOM     81  CD2 LEU A   5       6.407   3.556   7.352  1.00  5.14           C  
ATOM     82  H   LEU A   5       4.394   6.998   7.045  1.00  5.14           H  
ATOM     83  HA  LEU A   5       5.305   5.046   9.122  1.00  5.14           H  
ATOM     84 1HB  LEU A   5       6.867   6.862   7.248  1.00  5.14           H  
ATOM     85 2HB  LEU A   5       7.584   5.717   8.320  1.00  5.14           H  
ATOM     86  HG  LEU A   5       5.787   5.091   6.116  1.00  5.14           H  
ATOM     87 1HD1 LEU A   5       7.645   4.022   5.098  1.00  5.14           H  
ATOM     88 2HD1 LEU A   5       7.943   5.756   5.381  1.00  5.14           H  
ATOM     89 3HD1 LEU A   5       8.587   4.540   6.476  1.00  5.14           H  
ATOM     90 1HD2 LEU A   5       6.280   2.794   6.587  1.00  5.14           H  
ATOM     91 2HD2 LEU A   5       7.266   3.326   7.976  1.00  5.14           H  
ATOM     92 3HD2 LEU A   5       5.533   3.601   7.960  1.00  5.14           H  
ATOM     93  N   ILE A   6       5.356   6.711  10.970  1.00  5.05           N  
ATOM     94  CA  ILE A   6       5.381   7.691  12.057  1.00  5.05           C  
ATOM     95  C   ILE A   6       6.548   7.583  13.064  1.00  5.05           C  
ATOM     96  O   ILE A   6       6.577   6.734  13.984  1.00  5.05           O  
ATOM     97  CB  ILE A   6       4.074   7.615  12.854  1.00  5.05           C  
ATOM     98  CG1 ILE A   6       2.877   7.865  11.932  1.00  5.05           C  
ATOM     99  CG2 ILE A   6       4.118   8.612  14.011  1.00  5.05           C  
ATOM    100  CD1 ILE A   6       1.554   7.611  12.599  1.00  5.05           C  
ATOM    101  H   ILE A   6       5.120   5.739  11.176  1.00  5.05           H  
ATOM    102  HA  ILE A   6       5.438   8.681  11.604  1.00  5.05           H  
ATOM    103  HB  ILE A   6       3.960   6.621  13.246  1.00  5.05           H  
ATOM    104 1HG1 ILE A   6       2.905   8.896  11.580  1.00  5.05           H  
ATOM    105 2HG1 ILE A   6       2.947   7.200  11.069  1.00  5.05           H  
ATOM    106 1HG2 ILE A   6       3.198   8.544  14.592  1.00  5.05           H  
ATOM    107 2HG2 ILE A   6       4.968   8.384  14.652  1.00  5.05           H  
ATOM    108 3HG2 ILE A   6       4.226   9.624  13.617  1.00  5.05           H  
ATOM    109 1HD1 ILE A   6       0.747   7.792  11.901  1.00  5.05           H  
ATOM    110 2HD1 ILE A   6       1.509   6.580  12.932  1.00  5.05           H  
ATOM    111 3HD1 ILE A   6       1.447   8.273  13.457  1.00  5.05           H  
ATOM    112  N   LEU A   7       7.484   8.509  12.902  1.00  5.15           N  
ATOM    113  CA  LEU A   7       8.662   8.623  13.748  1.00  5.15           C  
ATOM    114  C   LEU A   7       8.730  10.036  14.306  1.00  5.15           C  
ATOM    115  O   LEU A   7       8.439  10.997  13.587  1.00  5.15           O  
ATOM    116  CB  LEU A   7       9.952   8.363  12.951  1.00  5.15           C  
ATOM    117  CG  LEU A   7      10.117   7.007  12.308  1.00  5.15           C  
ATOM    118  CD1 LEU A   7      11.374   7.011  11.443  1.00  5.15           C  
ATOM    119  CD2 LEU A   7      10.186   5.952  13.383  1.00  5.15           C  
ATOM    120  H   LEU A   7       7.371   9.158  12.133  1.00  5.15           H  
ATOM    121  HA  LEU A   7       8.586   7.917  14.574  1.00  5.15           H  
ATOM    122 1HB  LEU A   7      10.011   9.098  12.156  1.00  5.15           H  
ATOM    123 2HB  LEU A   7      10.805   8.514  13.611  1.00  5.15           H  
ATOM    124  HG  LEU A   7       9.280   6.816  11.666  1.00  5.15           H  
ATOM    125 1HD1 LEU A   7      11.495   6.039  10.966  1.00  5.15           H  
ATOM    126 2HD1 LEU A   7      11.285   7.773  10.676  1.00  5.15           H  
ATOM    127 3HD1 LEU A   7      12.241   7.222  12.065  1.00  5.15           H  
ATOM    128 1HD2 LEU A   7      10.298   4.963  12.937  1.00  5.15           H  
ATOM    129 2HD2 LEU A   7      11.025   6.149  14.034  1.00  5.15           H  
ATOM    130 3HD2 LEU A   7       9.267   5.994  13.944  1.00  5.15           H  
ATOM    131  N   ASN A   8       9.127  10.161  15.567  1.00  5.38           N  
ATOM    132  CA  ASN A   8       9.350  11.460  16.198  1.00  5.38           C  
ATOM    133  C   ASN A   8      10.833  11.616  16.515  1.00  5.38           C  
ATOM    134  O   ASN A   8      11.235  12.411  17.363  1.00  5.38           O  
ATOM    135  CB  ASN A   8       8.495  11.632  17.427  1.00  5.38           C  
ATOM    136  CG  ASN A   8       7.019  11.700  17.109  1.00  5.38           C  
ATOM    137  OD1 ASN A   8       6.257  10.852  17.570  1.00  5.38           O  
ATOM    138  ND2 ASN A   8       6.614  12.674  16.337  1.00  5.38           N  
ATOM    139  H   ASN A   8       9.319   9.331  16.106  1.00  5.38           H  
ATOM    140  HA  ASN A   8       9.090  12.248  15.491  1.00  5.38           H  
ATOM    141 1HB  ASN A   8       8.677  10.806  18.095  1.00  5.38           H  
ATOM    142 2HB  ASN A   8       8.786  12.541  17.955  1.00  5.38           H  
ATOM    143 1HD2 ASN A   8       5.646  12.757  16.097  1.00  5.38           H  
ATOM    144 2HD2 ASN A   8       7.275  13.337  15.985  1.00  5.38           H  
ATOM    145  N   LEU A   9      11.639  10.841  15.808  1.00  5.64           N  
ATOM    146  CA  LEU A   9      13.074  10.823  16.007  1.00  5.64           C  
ATOM    147  C   LEU A   9      13.708  11.758  14.988  1.00  5.64           C  
ATOM    148  O   LEU A   9      13.143  11.972  13.923  1.00  5.64           O  
ATOM    149  CB  LEU A   9      13.613   9.392  15.848  1.00  5.64           C  
ATOM    150  CG  LEU A   9      13.247   8.393  16.987  1.00  5.64           C  
ATOM    151  CD1 LEU A   9      13.598   9.049  18.312  1.00  5.64           C  
ATOM    152  CD2 LEU A   9      11.752   7.992  16.920  1.00  5.64           C  
ATOM    153  H   LEU A   9      11.234  10.237  15.113  1.00  5.64           H  
ATOM    154  HA  LEU A   9      13.302  11.186  17.008  1.00  5.64           H  
ATOM    155 1HB  LEU A   9      13.237   8.979  14.911  1.00  5.64           H  
ATOM    156 2HB  LEU A   9      14.699   9.440  15.787  1.00  5.64           H  
ATOM    157  HG  LEU A   9      13.853   7.490  16.884  1.00  5.64           H  
ATOM    158 1HD1 LEU A   9      13.380   8.391  19.128  1.00  5.64           H  
ATOM    159 2HD1 LEU A   9      14.656   9.300  18.330  1.00  5.64           H  
ATOM    160 3HD1 LEU A   9      13.006   9.961  18.432  1.00  5.64           H  
ATOM    161 1HD2 LEU A   9      11.530   7.284  17.728  1.00  5.64           H  
ATOM    162 2HD2 LEU A   9      11.138   8.863  17.042  1.00  5.64           H  
ATOM    163 3HD2 LEU A   9      11.538   7.522  15.964  1.00  5.64           H  
ATOM    164  N   LYS A  10      14.842  12.364  15.328  1.00  5.86           N  
ATOM    165  CA  LYS A  10      15.474  13.289  14.388  1.00  5.86           C  
ATOM    166  C   LYS A  10      16.516  12.667  13.448  1.00  5.86           C  
ATOM    167  O   LYS A  10      16.385  12.750  12.228  1.00  5.86           O  
ATOM    168  CB  LYS A  10      16.125  14.430  15.171  1.00  5.86           C  
ATOM    169  CG  LYS A  10      16.790  15.504  14.319  1.00  5.86           C  
ATOM    170  CD  LYS A  10      17.327  16.639  15.192  1.00  5.86           C  
ATOM    171  CE  LYS A  10      18.013  17.712  14.358  1.00  5.86           C  
ATOM    172  NZ  LYS A  10      18.541  18.819  15.206  1.00  5.86           N  
ATOM    173  H   LYS A  10      15.259  12.186  16.229  1.00  5.86           H  
ATOM    174  HA  LYS A  10      14.689  13.716  13.763  1.00  5.86           H  
ATOM    175 1HB  LYS A  10      15.372  14.917  15.791  1.00  5.86           H  
ATOM    176 2HB  LYS A  10      16.884  14.026  15.839  1.00  5.86           H  
ATOM    177 1HG  LYS A  10      17.617  15.064  13.758  1.00  5.86           H  
ATOM    178 2HG  LYS A  10      16.067  15.906  13.610  1.00  5.86           H  
ATOM    179 1HD  LYS A  10      16.504  17.093  15.745  1.00  5.86           H  
ATOM    180 2HD  LYS A  10      18.044  16.236  15.906  1.00  5.86           H  
ATOM    181 1HE  LYS A  10      18.838  17.261  13.810  1.00  5.86           H  
ATOM    182 2HE  LYS A  10      17.297  18.123  13.647  1.00  5.86           H  
ATOM    183 1HZ  LYS A  10      18.988  19.510  14.619  1.00  5.86           H  
ATOM    184 2HZ  LYS A  10      17.780  19.251  15.712  1.00  5.86           H  
ATOM    185 3HZ  LYS A  10      19.214  18.450  15.863  1.00  5.86           H  
ATOM    186  N   GLN A  11      17.545  12.020  13.990  1.00  5.99           N  
ATOM    187  CA  GLN A  11      18.600  11.533  13.101  1.00  5.99           C  
ATOM    188  C   GLN A  11      18.233  10.257  12.357  1.00  5.99           C  
ATOM    189  O   GLN A  11      18.296  10.216  11.124  1.00  5.99           O  
ATOM    190  CB  GLN A  11      19.895  11.313  13.880  1.00  5.99           C  
ATOM    191  CG  GLN A  11      20.535  12.598  14.395  1.00  5.99           C  
ATOM    192  CD  GLN A  11      21.795  12.343  15.217  1.00  5.99           C  
ATOM    193  OE1 GLN A  11      21.925  11.310  15.881  1.00  5.99           O  
ATOM    194  NE2 GLN A  11      22.730  13.289  15.175  1.00  5.99           N  
ATOM    195  H   GLN A  11      17.625  11.921  14.991  1.00  5.99           H  
ATOM    196  HA  GLN A  11      18.787  12.305  12.353  1.00  5.99           H  
ATOM    197 1HB  GLN A  11      19.704  10.664  14.733  1.00  5.99           H  
ATOM    198 2HB  GLN A  11      20.621  10.807  13.241  1.00  5.99           H  
ATOM    199 1HG  GLN A  11      20.803  13.220  13.541  1.00  5.99           H  
ATOM    200 2HG  GLN A  11      19.814  13.121  15.024  1.00  5.99           H  
ATOM    201 1HE2 GLN A  11      23.580  13.179  15.693  1.00  5.99           H  
ATOM    202 2HE2 GLN A  11      22.586  14.111  14.624  1.00  5.99           H  
ATOM    203  N   ALA A  12      17.760   9.240  13.090  1.00  6.00           N  
ATOM    204  CA  ALA A  12      17.411   7.966  12.465  1.00  6.00           C  
ATOM    205  C   ALA A  12      16.354   8.175  11.411  1.00  6.00           C  
ATOM    206  O   ALA A  12      16.344   7.501  10.393  1.00  6.00           O  
ATOM    207  CB  ALA A  12      16.909   6.963  13.485  1.00  6.00           C  
ATOM    208  H   ALA A  12      17.692   9.339  14.091  1.00  6.00           H  
ATOM    209  HA  ALA A  12      18.307   7.570  11.979  1.00  6.00           H  
ATOM    210 1HB  ALA A  12      16.678   6.031  12.977  1.00  6.00           H  
ATOM    211 2HB  ALA A  12      17.675   6.789  14.238  1.00  6.00           H  
ATOM    212 3HB  ALA A  12      16.008   7.347  13.967  1.00  6.00           H  
ATOM    213  N   LYS A  13      15.451   9.110  11.667  1.00  5.94           N  
ATOM    214  CA  LYS A  13      14.389   9.418  10.740  1.00  5.94           C  
ATOM    215  C   LYS A  13      14.918   9.855   9.387  1.00  5.94           C  
ATOM    216  O   LYS A  13      14.373   9.475   8.359  1.00  5.94           O  
ATOM    217  CB  LYS A  13      13.486  10.479  11.334  1.00  5.94           C  
ATOM    218  CG  LYS A  13      12.316  10.895  10.490  1.00  5.94           C  
ATOM    219  CD  LYS A  13      11.414  11.860  11.258  1.00  5.94           C  
ATOM    220  CE  LYS A  13      10.240  12.331  10.420  1.00  5.94           C  
ATOM    221  NZ  LYS A  13       9.345  13.243  11.189  1.00  5.94           N  
ATOM    222  H   LYS A  13      15.523   9.637  12.522  1.00  5.94           H  
ATOM    223  HA  LYS A  13      13.801   8.516  10.587  1.00  5.94           H  
ATOM    224 1HB  LYS A  13      13.083  10.108  12.273  1.00  5.94           H  
ATOM    225 2HB  LYS A  13      14.076  11.372  11.559  1.00  5.94           H  
ATOM    226 1HG  LYS A  13      12.702  11.410   9.622  1.00  5.94           H  
ATOM    227 2HG  LYS A  13      11.748  10.032  10.166  1.00  5.94           H  
ATOM    228 1HD  LYS A  13      11.040  11.374  12.163  1.00  5.94           H  
ATOM    229 2HD  LYS A  13      12.002  12.728  11.562  1.00  5.94           H  
ATOM    230 1HE  LYS A  13      10.617  12.859   9.546  1.00  5.94           H  
ATOM    231 2HE  LYS A  13       9.663  11.465  10.091  1.00  5.94           H  
ATOM    232 1HZ  LYS A  13       8.577  13.539  10.605  1.00  5.94           H  
ATOM    233 2HZ  LYS A  13       8.980  12.740  12.007  1.00  5.94           H  
ATOM    234 3HZ  LYS A  13       9.869  14.049  11.494  1.00  5.94           H  
ATOM    235  N   GLU A  14      15.978  10.656   9.346  1.00  5.83           N  
ATOM    236  CA  GLU A  14      16.459  11.092   8.044  1.00  5.83           C  
ATOM    237  C   GLU A  14      17.079   9.926   7.306  1.00  5.83           C  
ATOM    238  O   GLU A  14      16.801   9.681   6.123  1.00  5.83           O  
ATOM    239  CB  GLU A  14      17.494  12.214   8.160  1.00  5.83           C  
ATOM    240  CG  GLU A  14      18.015  12.684   6.796  1.00  5.83           C  
ATOM    241  CD  GLU A  14      18.997  13.831   6.845  1.00  5.83           C  
ATOM    242  OE1 GLU A  14      19.250  14.354   7.902  1.00  5.83           O  
ATOM    243  OE2 GLU A  14      19.517  14.163   5.797  1.00  5.83           O  
ATOM    244  H   GLU A  14      16.475  10.920  10.194  1.00  5.83           H  
ATOM    245  HA  GLU A  14      15.611  11.455   7.463  1.00  5.83           H  
ATOM    246 1HB  GLU A  14      17.055  13.068   8.675  1.00  5.83           H  
ATOM    247 2HB  GLU A  14      18.343  11.870   8.755  1.00  5.83           H  
ATOM    248 1HG  GLU A  14      18.501  11.836   6.313  1.00  5.83           H  
ATOM    249 2HG  GLU A  14      17.163  12.971   6.182  1.00  5.83           H  
ATOM    250  N   GLU A  15      17.936   9.196   8.013  1.00  5.70           N  
ATOM    251  CA  GLU A  15      18.625   8.094   7.370  1.00  5.70           C  
ATOM    252  C   GLU A  15      17.625   7.043   6.911  1.00  5.70           C  
ATOM    253  O   GLU A  15      17.759   6.468   5.831  1.00  5.70           O  
ATOM    254  CB  GLU A  15      19.653   7.467   8.315  1.00  5.70           C  
ATOM    255  CG  GLU A  15      20.860   8.357   8.620  1.00  5.70           C  
ATOM    256  CD  GLU A  15      21.869   7.715   9.563  1.00  5.70           C  
ATOM    257  OE1 GLU A  15      21.599   6.650  10.070  1.00  5.70           O  
ATOM    258  OE2 GLU A  15      22.912   8.296   9.766  1.00  5.70           O  
ATOM    259  H   GLU A  15      18.102   9.427   8.999  1.00  5.70           H  
ATOM    260  HA  GLU A  15      19.145   8.479   6.490  1.00  5.70           H  
ATOM    261 1HB  GLU A  15      19.167   7.226   9.263  1.00  5.70           H  
ATOM    262 2HB  GLU A  15      20.019   6.534   7.888  1.00  5.70           H  
ATOM    263 1HG  GLU A  15      21.359   8.608   7.687  1.00  5.70           H  
ATOM    264 2HG  GLU A  15      20.493   9.285   9.067  1.00  5.70           H  
ATOM    265  N   ALA A  16      16.611   6.802   7.740  1.00  5.55           N  
ATOM    266  CA  ALA A  16      15.593   5.830   7.426  1.00  5.55           C  
ATOM    267  C   ALA A  16      14.725   6.292   6.269  1.00  5.55           C  
ATOM    268  O   ALA A  16      14.551   5.550   5.309  1.00  5.55           O  
ATOM    269  CB  ALA A  16      14.737   5.561   8.655  1.00  5.55           C  
ATOM    270  H   ALA A  16      16.555   7.290   8.623  1.00  5.55           H  
ATOM    271  HA  ALA A  16      16.089   4.907   7.129  1.00  5.55           H  
ATOM    272 1HB  ALA A  16      14.003   4.805   8.428  1.00  5.55           H  
ATOM    273 2HB  ALA A  16      15.371   5.212   9.469  1.00  5.55           H  
ATOM    274 3HB  ALA A  16      14.238   6.484   8.954  1.00  5.55           H  
ATOM    275  N   ILE A  17      14.268   7.547   6.267  1.00  5.39           N  
ATOM    276  CA  ILE A  17      13.357   7.980   5.204  1.00  5.39           C  
ATOM    277  C   ILE A  17      13.951   7.820   3.843  1.00  5.39           C  
ATOM    278  O   ILE A  17      13.274   7.326   2.935  1.00  5.39           O  
ATOM    279  CB  ILE A  17      12.840   9.409   5.391  1.00  5.39           C  
ATOM    280  CG1 ILE A  17      11.865   9.455   6.566  1.00  5.39           C  
ATOM    281  CG2 ILE A  17      12.167   9.875   4.114  1.00  5.39           C  
ATOM    282  CD1 ILE A  17      11.530  10.845   6.993  1.00  5.39           C  
ATOM    283  H   ILE A  17      14.471   8.185   7.034  1.00  5.39           H  
ATOM    284  HA  ILE A  17      12.488   7.350   5.228  1.00  5.39           H  
ATOM    285  HB  ILE A  17      13.678  10.068   5.633  1.00  5.39           H  
ATOM    286 1HG1 ILE A  17      10.944   8.957   6.274  1.00  5.39           H  
ATOM    287 2HG1 ILE A  17      12.284   8.915   7.407  1.00  5.39           H  
ATOM    288 1HG2 ILE A  17      11.803  10.892   4.248  1.00  5.39           H  
ATOM    289 2HG2 ILE A  17      12.883   9.850   3.296  1.00  5.39           H  
ATOM    290 3HG2 ILE A  17      11.329   9.216   3.885  1.00  5.39           H  
ATOM    291 1HD1 ILE A  17      10.828  10.805   7.816  1.00  5.39           H  
ATOM    292 2HD1 ILE A  17      12.442  11.354   7.306  1.00  5.39           H  
ATOM    293 3HD1 ILE A  17      11.083  11.382   6.161  1.00  5.39           H  
ATOM    294  N   LYS A  18      15.223   8.124   3.696  1.00  5.21           N  
ATOM    295  CA  LYS A  18      15.876   7.971   2.411  1.00  5.21           C  
ATOM    296  C   LYS A  18      15.788   6.522   1.859  1.00  5.21           C  
ATOM    297  O   LYS A  18      15.933   6.312   0.654  1.00  5.21           O  
ATOM    298  CB  LYS A  18      17.312   8.462   2.539  1.00  5.21           C  
ATOM    299  CG  LYS A  18      17.388   9.993   2.712  1.00  5.21           C  
ATOM    300  CD  LYS A  18      18.805  10.512   2.910  1.00  5.21           C  
ATOM    301  CE  LYS A  18      18.801  12.047   3.023  1.00  5.21           C  
ATOM    302  NZ  LYS A  18      20.160  12.608   3.277  1.00  5.21           N  
ATOM    303  H   LYS A  18      15.747   8.507   4.493  1.00  5.21           H  
ATOM    304  HA  LYS A  18      15.362   8.618   1.698  1.00  5.21           H  
ATOM    305 1HB  LYS A  18      17.777   7.995   3.415  1.00  5.21           H  
ATOM    306 2HB  LYS A  18      17.888   8.173   1.661  1.00  5.21           H  
ATOM    307 1HG  LYS A  18      16.957  10.473   1.836  1.00  5.21           H  
ATOM    308 2HG  LYS A  18      16.795  10.275   3.584  1.00  5.21           H  
ATOM    309 1HD  LYS A  18      19.216  10.089   3.831  1.00  5.21           H  
ATOM    310 2HD  LYS A  18      19.434  10.213   2.073  1.00  5.21           H  
ATOM    311 1HE  LYS A  18      18.420  12.462   2.094  1.00  5.21           H  
ATOM    312 2HE  LYS A  18      18.142  12.344   3.836  1.00  5.21           H  
ATOM    313 1HZ  LYS A  18      20.100  13.623   3.336  1.00  5.21           H  
ATOM    314 2HZ  LYS A  18      20.517  12.243   4.153  1.00  5.21           H  
ATOM    315 3HZ  LYS A  18      20.779  12.352   2.527  1.00  5.21           H  
ATOM    316  N   GLU A  19      15.574   5.528   2.739  1.00  5.01           N  
ATOM    317  CA  GLU A  19      15.440   4.120   2.365  1.00  5.01           C  
ATOM    318  C   GLU A  19      14.078   3.469   2.743  1.00  5.01           C  
ATOM    319  O   GLU A  19      13.919   2.258   2.588  1.00  5.01           O  
ATOM    320  CB  GLU A  19      16.566   3.312   3.002  1.00  5.01           C  
ATOM    321  CG  GLU A  19      17.972   3.652   2.520  1.00  5.01           C  
ATOM    322  CD  GLU A  19      19.032   2.736   3.111  1.00  5.01           C  
ATOM    323  OE1 GLU A  19      18.679   1.857   3.872  1.00  5.01           O  
ATOM    324  OE2 GLU A  19      20.186   2.907   2.788  1.00  5.01           O  
ATOM    325  H   GLU A  19      15.450   5.756   3.718  1.00  5.01           H  
ATOM    326  HA  GLU A  19      15.544   4.052   1.283  1.00  5.01           H  
ATOM    327 1HB  GLU A  19      16.562   3.543   4.057  1.00  5.01           H  
ATOM    328 2HB  GLU A  19      16.386   2.241   2.883  1.00  5.01           H  
ATOM    329 1HG  GLU A  19      18.005   3.586   1.433  1.00  5.01           H  
ATOM    330 2HG  GLU A  19      18.194   4.684   2.802  1.00  5.01           H  
ATOM    331  N   LEU A  20      13.099   4.245   3.225  1.00  4.78           N  
ATOM    332  CA  LEU A  20      11.803   3.689   3.692  1.00  4.78           C  
ATOM    333  C   LEU A  20      10.687   3.512   2.682  1.00  4.78           C  
ATOM    334  O   LEU A  20       9.578   3.147   3.073  1.00  4.78           O  
ATOM    335  CB  LEU A  20      11.198   4.494   4.859  1.00  4.78           C  
ATOM    336  CG  LEU A  20      11.853   4.377   6.273  1.00  4.78           C  
ATOM    337  CD1 LEU A  20      11.310   5.454   7.261  1.00  4.78           C  
ATOM    338  CD2 LEU A  20      11.526   3.073   6.816  1.00  4.78           C  
ATOM    339  H   LEU A  20      13.251   5.253   3.275  1.00  4.78           H  
ATOM    340  HA  LEU A  20      12.023   2.698   4.088  1.00  4.78           H  
ATOM    341 1HB  LEU A  20      11.182   5.543   4.577  1.00  4.78           H  
ATOM    342 2HB  LEU A  20      10.198   4.154   4.952  1.00  4.78           H  
ATOM    343  HG  LEU A  20      12.861   4.431   6.201  1.00  4.78           H  
ATOM    344 1HD1 LEU A  20      11.772   5.318   8.229  1.00  4.78           H  
ATOM    345 2HD1 LEU A  20      11.536   6.433   6.914  1.00  4.78           H  
ATOM    346 3HD1 LEU A  20      10.267   5.379   7.374  1.00  4.78           H  
ATOM    347 1HD2 LEU A  20      11.975   2.985   7.794  1.00  4.78           H  
ATOM    348 2HD2 LEU A  20      10.448   3.002   6.902  1.00  4.78           H  
ATOM    349 3HD2 LEU A  20      11.904   2.288   6.157  1.00  4.78           H  
ATOM    350  N   VAL A  21      10.912   3.730   1.394  1.00  4.55           N  
ATOM    351  CA  VAL A  21       9.769   3.606   0.488  1.00  4.55           C  
ATOM    352  C   VAL A  21       9.491   2.165   0.048  1.00  4.55           C  
ATOM    353  O   VAL A  21       9.639   1.808  -1.121  1.00  4.55           O  
ATOM    354  CB  VAL A  21      10.026   4.456  -0.763  1.00  4.55           C  
ATOM    355  CG1 VAL A  21       8.816   4.411  -1.675  1.00  4.55           C  
ATOM    356  CG2 VAL A  21      10.362   5.881  -0.338  1.00  4.55           C  
ATOM    357  H   VAL A  21      11.828   4.000   1.066  1.00  4.55           H  
ATOM    358  HA  VAL A  21       8.890   3.986   0.997  1.00  4.55           H  
ATOM    359  HB  VAL A  21      10.866   4.034  -1.313  1.00  4.55           H  
ATOM    360 1HG1 VAL A  21       9.012   5.003  -2.567  1.00  4.55           H  
ATOM    361 2HG1 VAL A  21       8.613   3.380  -1.959  1.00  4.55           H  
ATOM    362 3HG1 VAL A  21       7.957   4.819  -1.155  1.00  4.55           H  
ATOM    363 1HG2 VAL A  21      10.560   6.488  -1.221  1.00  4.55           H  
ATOM    364 2HG2 VAL A  21       9.527   6.304   0.211  1.00  4.55           H  
ATOM    365 3HG2 VAL A  21      11.248   5.875   0.303  1.00  4.55           H  
ATOM    366  N   ASP A  22       9.078   1.361   1.025  1.00  4.31           N  
ATOM    367  CA  ASP A  22       8.703  -0.049   0.911  1.00  4.31           C  
ATOM    368  C   ASP A  22       8.180  -0.510   2.267  1.00  4.31           C  
ATOM    369  O   ASP A  22       8.915  -0.436   3.253  1.00  4.31           O  
ATOM    370  CB  ASP A  22       9.859  -0.941   0.418  1.00  4.31           C  
ATOM    371  CG  ASP A  22       9.440  -2.434   0.080  1.00  4.31           C  
ATOM    372  OD1 ASP A  22       8.563  -2.990   0.743  1.00  4.31           O  
ATOM    373  OD2 ASP A  22      10.010  -2.984  -0.840  1.00  4.31           O  
ATOM    374  H   ASP A  22       9.016   1.815   1.933  1.00  4.31           H  
ATOM    375  HA  ASP A  22       7.890  -0.133   0.190  1.00  4.31           H  
ATOM    376 1HB  ASP A  22      10.291  -0.512  -0.484  1.00  4.31           H  
ATOM    377 2HB  ASP A  22      10.647  -0.960   1.167  1.00  4.31           H  
ATOM    378  N   ALA A  23       6.943  -0.999   2.336  1.00  4.06           N  
ATOM    379  CA  ALA A  23       6.385  -1.442   3.618  1.00  4.06           C  
ATOM    380  C   ALA A  23       7.262  -2.539   4.257  1.00  4.06           C  
ATOM    381  O   ALA A  23       7.307  -2.673   5.482  1.00  4.06           O  
ATOM    382  CB  ALA A  23       4.964  -1.949   3.429  1.00  4.06           C  
ATOM    383  H   ALA A  23       6.388  -1.066   1.493  1.00  4.06           H  
ATOM    384  HA  ALA A  23       6.364  -0.586   4.288  1.00  4.06           H  
ATOM    385 1HB  ALA A  23       4.548  -2.247   4.381  1.00  4.06           H  
ATOM    386 2HB  ALA A  23       4.353  -1.152   3.004  1.00  4.06           H  
ATOM    387 3HB  ALA A  23       4.973  -2.805   2.756  1.00  4.06           H  
ATOM    388  N   GLY A  24       7.929  -3.359   3.436  1.00  3.82           N  
ATOM    389  CA  GLY A  24       8.786  -4.423   3.958  1.00  3.82           C  
ATOM    390  C   GLY A  24       9.918  -3.811   4.786  1.00  3.82           C  
ATOM    391  O   GLY A  24      10.139  -4.169   5.952  1.00  3.82           O  
ATOM    392  H   GLY A  24       7.901  -3.208   2.422  1.00  3.82           H  
ATOM    393 1HA  GLY A  24       8.199  -5.106   4.572  1.00  3.82           H  
ATOM    394 2HA  GLY A  24       9.199  -4.993   3.126  1.00  3.82           H  
ATOM    395  N   THR A  25      10.631  -2.876   4.158  1.00  3.60           N  
ATOM    396  CA  THR A  25      11.733  -2.175   4.793  1.00  3.60           C  
ATOM    397  C   THR A  25      11.238  -1.388   5.979  1.00  3.60           C  
ATOM    398  O   THR A  25      11.909  -1.329   7.006  1.00  3.60           O  
ATOM    399  CB  THR A  25      12.459  -1.224   3.833  1.00  3.60           C  
ATOM    400  OG1 THR A  25      13.052  -1.975   2.761  1.00  3.60           O  
ATOM    401  CG2 THR A  25      13.520  -0.468   4.590  1.00  3.60           C  
ATOM    402  H   THR A  25      10.374  -2.640   3.208  1.00  3.60           H  
ATOM    403  HA  THR A  25      12.452  -2.908   5.153  1.00  3.60           H  
ATOM    404  HB  THR A  25      11.741  -0.513   3.411  1.00  3.60           H  
ATOM    405  HG1 THR A  25      13.333  -1.368   2.068  1.00  3.60           H  
ATOM    406 1HG2 THR A  25      14.040   0.209   3.924  1.00  3.60           H  
ATOM    407 2HG2 THR A  25      13.052   0.102   5.391  1.00  3.60           H  
ATOM    408 3HG2 THR A  25      14.229  -1.173   5.012  1.00  3.60           H  
ATOM    409  N   ALA A  26      10.078  -0.753   5.836  1.00  3.42           N  
ATOM    410  CA  ALA A  26       9.533   0.038   6.916  1.00  3.42           C  
ATOM    411  C   ALA A  26       9.307  -0.788   8.165  1.00  3.42           C  
ATOM    412  O   ALA A  26       9.598  -0.322   9.264  1.00  3.42           O  
ATOM    413  CB  ALA A  26       8.245   0.678   6.493  1.00  3.42           C  
ATOM    414  H   ALA A  26       9.570  -0.815   4.954  1.00  3.42           H  
ATOM    415  HA  ALA A  26      10.254   0.795   7.168  1.00  3.42           H  
ATOM    416 1HB  ALA A  26       7.892   1.261   7.315  1.00  3.42           H  
ATOM    417 2HB  ALA A  26       8.407   1.309   5.615  1.00  3.42           H  
ATOM    418 3HB  ALA A  26       7.525  -0.093   6.260  1.00  3.42           H  
ATOM    419  N   GLU A  27       8.843  -2.033   8.025  1.00  3.29           N  
ATOM    420  CA  GLU A  27       8.665  -2.845   9.219  1.00  3.29           C  
ATOM    421  C   GLU A  27      10.000  -3.050   9.903  1.00  3.29           C  
ATOM    422  O   GLU A  27      10.129  -2.863  11.118  1.00  3.29           O  
ATOM    423  CB  GLU A  27       8.066  -4.219   8.889  1.00  3.29           C  
ATOM    424  CG  GLU A  27       7.827  -5.085  10.123  1.00  3.29           C  
ATOM    425  CD  GLU A  27       7.098  -6.387   9.885  1.00  3.29           C  
ATOM    426  OE1 GLU A  27       6.698  -6.660   8.783  1.00  3.29           O  
ATOM    427  OE2 GLU A  27       6.956  -7.123  10.844  1.00  3.29           O  
ATOM    428  H   GLU A  27       8.578  -2.392   7.104  1.00  3.29           H  
ATOM    429  HA  GLU A  27       8.006  -2.320   9.907  1.00  3.29           H  
ATOM    430 1HB  GLU A  27       7.161  -4.132   8.314  1.00  3.29           H  
ATOM    431 2HB  GLU A  27       8.772  -4.759   8.260  1.00  3.29           H  
ATOM    432 1HG  GLU A  27       8.799  -5.315  10.556  1.00  3.29           H  
ATOM    433 2HG  GLU A  27       7.289  -4.513  10.834  1.00  3.29           H  
ATOM    434  N   LYS A  28      11.005  -3.414   9.106  1.00  3.22           N  
ATOM    435  CA  LYS A  28      12.330  -3.675   9.641  1.00  3.22           C  
ATOM    436  C   LYS A  28      12.920  -2.448  10.312  1.00  3.22           C  
ATOM    437  O   LYS A  28      13.344  -2.503  11.469  1.00  3.22           O  
ATOM    438  CB  LYS A  28      13.258  -4.136   8.514  1.00  3.22           C  
ATOM    439  CG  LYS A  28      14.684  -4.456   8.939  1.00  3.22           C  
ATOM    440  CD  LYS A  28      15.509  -4.933   7.748  1.00  3.22           C  
ATOM    441  CE  LYS A  28      16.954  -5.196   8.135  1.00  3.22           C  
ATOM    442  NZ  LYS A  28      17.755  -5.697   6.979  1.00  3.22           N  
ATOM    443  H   LYS A  28      10.824  -3.535   8.106  1.00  3.22           H  
ATOM    444  HA  LYS A  28      12.250  -4.463  10.388  1.00  3.22           H  
ATOM    445 1HB  LYS A  28      12.835  -5.019   8.037  1.00  3.22           H  
ATOM    446 2HB  LYS A  28      13.313  -3.357   7.753  1.00  3.22           H  
ATOM    447 1HG  LYS A  28      15.142  -3.566   9.356  1.00  3.22           H  
ATOM    448 2HG  LYS A  28      14.677  -5.231   9.703  1.00  3.22           H  
ATOM    449 1HD  LYS A  28      15.076  -5.852   7.350  1.00  3.22           H  
ATOM    450 2HD  LYS A  28      15.484  -4.171   6.967  1.00  3.22           H  
ATOM    451 1HE  LYS A  28      17.399  -4.272   8.495  1.00  3.22           H  
ATOM    452 2HE  LYS A  28      16.982  -5.937   8.935  1.00  3.22           H  
ATOM    453 1HZ  LYS A  28      18.708  -5.860   7.272  1.00  3.22           H  
ATOM    454 2HZ  LYS A  28      17.355  -6.562   6.642  1.00  3.22           H  
ATOM    455 3HZ  LYS A  28      17.744  -5.010   6.237  1.00  3.22           H  
ATOM    456  N   TYR A  29      12.938  -1.333   9.592  1.00  3.22           N  
ATOM    457  CA  TYR A  29      13.530  -0.117  10.103  1.00  3.22           C  
ATOM    458  C   TYR A  29      12.831   0.388  11.338  1.00  3.22           C  
ATOM    459  O   TYR A  29      13.483   0.808  12.291  1.00  3.22           O  
ATOM    460  CB  TYR A  29      13.578   0.944   9.020  1.00  3.22           C  
ATOM    461  CG  TYR A  29      14.666   0.678   8.039  1.00  3.22           C  
ATOM    462  CD1 TYR A  29      15.054   1.639   7.126  1.00  3.22           C  
ATOM    463  CD2 TYR A  29      15.290  -0.558   8.057  1.00  3.22           C  
ATOM    464  CE1 TYR A  29      16.076   1.352   6.248  1.00  3.22           C  
ATOM    465  CE2 TYR A  29      16.298  -0.842   7.183  1.00  3.22           C  
ATOM    466  CZ  TYR A  29      16.701   0.105   6.278  1.00  3.22           C  
ATOM    467  OH  TYR A  29      17.728  -0.187   5.398  1.00  3.22           O  
ATOM    468  H   TYR A  29      12.536  -1.338   8.660  1.00  3.22           H  
ATOM    469  HA  TYR A  29      14.557  -0.340  10.386  1.00  3.22           H  
ATOM    470 1HB  TYR A  29      12.629   0.926   8.488  1.00  3.22           H  
ATOM    471 2HB  TYR A  29      13.718   1.932   9.453  1.00  3.22           H  
ATOM    472  HD1 TYR A  29      14.568   2.612   7.102  1.00  3.22           H  
ATOM    473  HD2 TYR A  29      14.979  -1.304   8.771  1.00  3.22           H  
ATOM    474  HE1 TYR A  29      16.396   2.084   5.544  1.00  3.22           H  
ATOM    475  HE2 TYR A  29      16.783  -1.815   7.208  1.00  3.22           H  
ATOM    476  HH  TYR A  29      17.956   0.611   4.860  1.00  3.22           H  
ATOM    477  N   PHE A  30      11.508   0.334  11.366  1.00  3.26           N  
ATOM    478  CA  PHE A  30      10.828   0.802  12.551  1.00  3.26           C  
ATOM    479  C   PHE A  30      11.178  -0.030  13.772  1.00  3.26           C  
ATOM    480  O   PHE A  30      11.410   0.521  14.853  1.00  3.26           O  
ATOM    481  CB  PHE A  30       9.337   0.869  12.321  1.00  3.26           C  
ATOM    482  CG  PHE A  30       8.949   2.110  11.657  1.00  3.26           C  
ATOM    483  CD1 PHE A  30       9.720   2.669  10.670  1.00  3.26           C  
ATOM    484  CD2 PHE A  30       7.838   2.781  12.096  1.00  3.26           C  
ATOM    485  CE1 PHE A  30       9.374   3.871  10.159  1.00  3.26           C  
ATOM    486  CE2 PHE A  30       7.510   3.969  11.601  1.00  3.26           C  
ATOM    487  CZ  PHE A  30       8.268   4.518  10.646  1.00  3.26           C  
ATOM    488  H   PHE A  30      10.965  -0.014  10.575  1.00  3.26           H  
ATOM    489  HA  PHE A  30      11.163   1.821  12.746  1.00  3.26           H  
ATOM    490 1HB  PHE A  30       9.013   0.021  11.712  1.00  3.26           H  
ATOM    491 2HB  PHE A  30       8.836   0.832  13.250  1.00  3.26           H  
ATOM    492  HD1 PHE A  30      10.609   2.152  10.315  1.00  3.26           H  
ATOM    493  HD2 PHE A  30       7.229   2.340  12.887  1.00  3.26           H  
ATOM    494  HE1 PHE A  30       9.977   4.324   9.397  1.00  3.26           H  
ATOM    495  HE2 PHE A  30       6.649   4.497  11.983  1.00  3.26           H  
ATOM    496  HZ  PHE A  30       8.002   5.484  10.289  1.00  3.26           H  
ATOM    497  N   LYS A  31      11.280  -1.350  13.605  1.00  3.33           N  
ATOM    498  CA  LYS A  31      11.655  -2.177  14.736  1.00  3.33           C  
ATOM    499  C   LYS A  31      13.098  -1.874  15.161  1.00  3.33           C  
ATOM    500  O   LYS A  31      13.384  -1.799  16.357  1.00  3.33           O  
ATOM    501  CB  LYS A  31      11.473  -3.654  14.405  1.00  3.33           C  
ATOM    502  CG  LYS A  31      10.006  -4.091  14.292  1.00  3.33           C  
ATOM    503  CD  LYS A  31       9.894  -5.564  13.942  1.00  3.33           C  
ATOM    504  CE  LYS A  31       8.447  -5.989  13.787  1.00  3.33           C  
ATOM    505  NZ  LYS A  31       8.326  -7.429  13.421  1.00  3.33           N  
ATOM    506  H   LYS A  31      11.074  -1.787  12.702  1.00  3.33           H  
ATOM    507  HA  LYS A  31      11.001  -1.936  15.572  1.00  3.33           H  
ATOM    508 1HB  LYS A  31      11.960  -3.870  13.450  1.00  3.33           H  
ATOM    509 2HB  LYS A  31      11.955  -4.263  15.168  1.00  3.33           H  
ATOM    510 1HG  LYS A  31       9.490  -3.902  15.234  1.00  3.33           H  
ATOM    511 2HG  LYS A  31       9.513  -3.507  13.513  1.00  3.33           H  
ATOM    512 1HD  LYS A  31      10.410  -5.744  12.995  1.00  3.33           H  
ATOM    513 2HD  LYS A  31      10.365  -6.165  14.715  1.00  3.33           H  
ATOM    514 1HE  LYS A  31       7.912  -5.810  14.717  1.00  3.33           H  
ATOM    515 2HE  LYS A  31       7.994  -5.394  13.007  1.00  3.33           H  
ATOM    516 1HZ  LYS A  31       7.344  -7.665  13.308  1.00  3.33           H  
ATOM    517 2HZ  LYS A  31       8.817  -7.600  12.547  1.00  3.33           H  
ATOM    518 3HZ  LYS A  31       8.730  -7.996  14.144  1.00  3.33           H  
ATOM    519  N   LEU A  32      13.997  -1.641  14.193  1.00  3.42           N  
ATOM    520  CA  LEU A  32      15.390  -1.328  14.519  1.00  3.42           C  
ATOM    521  C   LEU A  32      15.487  -0.011  15.287  1.00  3.42           C  
ATOM    522  O   LEU A  32      16.286   0.111  16.217  1.00  3.42           O  
ATOM    523  CB  LEU A  32      16.245  -1.250  13.249  1.00  3.42           C  
ATOM    524  CG  LEU A  32      16.476  -2.577  12.514  1.00  3.42           C  
ATOM    525  CD1 LEU A  32      17.162  -2.301  11.191  1.00  3.42           C  
ATOM    526  CD2 LEU A  32      17.312  -3.489  13.379  1.00  3.42           C  
ATOM    527  H   LEU A  32      13.715  -1.721  13.215  1.00  3.42           H  
ATOM    528  HA  LEU A  32      15.781  -2.124  15.150  1.00  3.42           H  
ATOM    529 1HB  LEU A  32      15.763  -0.568  12.555  1.00  3.42           H  
ATOM    530 2HB  LEU A  32      17.218  -0.840  13.512  1.00  3.42           H  
ATOM    531  HG  LEU A  32      15.525  -3.053  12.312  1.00  3.42           H  
ATOM    532 1HD1 LEU A  32      17.323  -3.237  10.670  1.00  3.42           H  
ATOM    533 2HD1 LEU A  32      16.539  -1.653  10.590  1.00  3.42           H  
ATOM    534 3HD1 LEU A  32      18.120  -1.817  11.372  1.00  3.42           H  
ATOM    535 1HD2 LEU A  32      17.473  -4.432  12.857  1.00  3.42           H  
ATOM    536 2HD2 LEU A  32      18.272  -3.015  13.585  1.00  3.42           H  
ATOM    537 3HD2 LEU A  32      16.791  -3.676  14.317  1.00  3.42           H  
ATOM    538  N   ILE A  33      14.658   0.969  14.916  1.00  3.55           N  
ATOM    539  CA  ILE A  33      14.633   2.245  15.621  1.00  3.55           C  
ATOM    540  C   ILE A  33      14.149   2.023  17.045  1.00  3.55           C  
ATOM    541  O   ILE A  33      14.781   2.462  18.001  1.00  3.55           O  
ATOM    542  CB  ILE A  33      13.748   3.267  14.876  1.00  3.55           C  
ATOM    543  CG1 ILE A  33      14.421   3.648  13.543  1.00  3.55           C  
ATOM    544  CG2 ILE A  33      13.467   4.494  15.732  1.00  3.55           C  
ATOM    545  CD1 ILE A  33      13.521   4.401  12.605  1.00  3.55           C  
ATOM    546  H   ILE A  33      14.045   0.826  14.115  1.00  3.55           H  
ATOM    547  HA  ILE A  33      15.646   2.639  15.660  1.00  3.55           H  
ATOM    548  HB  ILE A  33      12.801   2.788  14.624  1.00  3.55           H  
ATOM    549 1HG1 ILE A  33      15.284   4.265  13.758  1.00  3.55           H  
ATOM    550 2HG1 ILE A  33      14.765   2.745  13.050  1.00  3.55           H  
ATOM    551 1HG2 ILE A  33      12.831   5.179  15.187  1.00  3.55           H  
ATOM    552 2HG2 ILE A  33      12.964   4.179  16.634  1.00  3.55           H  
ATOM    553 3HG2 ILE A  33      14.402   4.991  15.987  1.00  3.55           H  
ATOM    554 1HD1 ILE A  33      14.062   4.643  11.692  1.00  3.55           H  
ATOM    555 2HD1 ILE A  33      12.652   3.786  12.361  1.00  3.55           H  
ATOM    556 3HD1 ILE A  33      13.201   5.312  13.091  1.00  3.55           H  
ATOM    557  N   ALA A  34      13.066   1.276  17.207  1.00  3.70           N  
ATOM    558  CA  ALA A  34      12.550   1.001  18.540  1.00  3.70           C  
ATOM    559  C   ALA A  34      13.592   0.271  19.404  1.00  3.70           C  
ATOM    560  O   ALA A  34      13.780   0.573  20.590  1.00  3.70           O  
ATOM    561  CB  ALA A  34      11.292   0.168  18.422  1.00  3.70           C  
ATOM    562  H   ALA A  34      12.572   0.914  16.390  1.00  3.70           H  
ATOM    563  HA  ALA A  34      12.313   1.944  19.014  1.00  3.70           H  
ATOM    564 1HB  ALA A  34      10.888  -0.020  19.415  1.00  3.70           H  
ATOM    565 2HB  ALA A  34      10.556   0.701  17.820  1.00  3.70           H  
ATOM    566 3HB  ALA A  34      11.533  -0.779  17.942  1.00  3.70           H  
ATOM    567  N   ASN A  35      14.361  -0.613  18.780  1.00  3.88           N  
ATOM    568  CA  ASN A  35      15.337  -1.424  19.485  1.00  3.88           C  
ATOM    569  C   ASN A  35      16.657  -0.693  19.697  1.00  3.88           C  
ATOM    570  O   ASN A  35      17.604  -1.259  20.247  1.00  3.88           O  
ATOM    571  CB  ASN A  35      15.562  -2.720  18.735  1.00  3.88           C  
ATOM    572  CG  ASN A  35      14.359  -3.632  18.794  1.00  3.88           C  
ATOM    573  OD1 ASN A  35      13.585  -3.613  19.760  1.00  3.88           O  
ATOM    574  ND2 ASN A  35      14.187  -4.430  17.772  1.00  3.88           N  
ATOM    575  H   ASN A  35      14.194  -0.808  17.793  1.00  3.88           H  
ATOM    576  HA  ASN A  35      14.935  -1.658  20.470  1.00  3.88           H  
ATOM    577 1HB  ASN A  35      15.780  -2.493  17.690  1.00  3.88           H  
ATOM    578 2HB  ASN A  35      16.425  -3.238  19.149  1.00  3.88           H  
ATOM    579 1HD2 ASN A  35      13.407  -5.054  17.751  1.00  3.88           H  
ATOM    580 2HD2 ASN A  35      14.834  -4.413  17.013  1.00  3.88           H  
ATOM    581  N   ALA A  36      16.724   0.575  19.279  1.00  4.07           N  
ATOM    582  CA  ALA A  36      17.894   1.415  19.464  1.00  4.07           C  
ATOM    583  C   ALA A  36      18.186   1.635  20.937  1.00  4.07           C  
ATOM    584  O   ALA A  36      19.312   1.953  21.308  1.00  4.07           O  
ATOM    585  CB  ALA A  36      17.700   2.763  18.795  1.00  4.07           C  
ATOM    586  H   ALA A  36      15.921   1.004  18.816  1.00  4.07           H  
ATOM    587  HA  ALA A  36      18.748   0.907  19.016  1.00  4.07           H  
ATOM    588 1HB  ALA A  36      18.593   3.370  18.926  1.00  4.07           H  
ATOM    589 2HB  ALA A  36      17.508   2.614  17.732  1.00  4.07           H  
ATOM    590 3HB  ALA A  36      16.850   3.271  19.248  1.00  4.07           H  
ATOM    591  N   LYS A  37      17.143   1.531  21.775  1.00  4.23           N  
ATOM    592  CA  LYS A  37      17.236   1.806  23.214  1.00  4.23           C  
ATOM    593  C   LYS A  37      17.604   3.269  23.477  1.00  4.23           C  
ATOM    594  O   LYS A  37      18.294   3.600  24.441  1.00  4.23           O  
ATOM    595  CB  LYS A  37      18.253   0.879  23.894  1.00  4.23           C  
ATOM    596  CG  LYS A  37      17.954  -0.603  23.722  1.00  4.23           C  
ATOM    597  CD  LYS A  37      18.942  -1.465  24.481  1.00  4.23           C  
ATOM    598  CE  LYS A  37      18.673  -2.945  24.248  1.00  4.23           C  
ATOM    599  NZ  LYS A  37      19.666  -3.805  24.954  1.00  4.23           N  
ATOM    600  H   LYS A  37      16.236   1.231  21.392  1.00  4.23           H  
ATOM    601  HA  LYS A  37      16.258   1.625  23.660  1.00  4.23           H  
ATOM    602 1HB  LYS A  37      19.258   1.073  23.535  1.00  4.23           H  
ATOM    603 2HB  LYS A  37      18.256   1.084  24.963  1.00  4.23           H  
ATOM    604 1HG  LYS A  37      16.944  -0.814  24.069  1.00  4.23           H  
ATOM    605 2HG  LYS A  37      18.014  -0.860  22.672  1.00  4.23           H  
ATOM    606 1HD  LYS A  37      19.954  -1.233  24.147  1.00  4.23           H  
ATOM    607 2HD  LYS A  37      18.870  -1.252  25.547  1.00  4.23           H  
ATOM    608 1HE  LYS A  37      17.674  -3.188  24.608  1.00  4.23           H  
ATOM    609 2HE  LYS A  37      18.722  -3.152  23.178  1.00  4.23           H  
ATOM    610 1HZ  LYS A  37      19.458  -4.777  24.777  1.00  4.23           H  
ATOM    611 2HZ  LYS A  37      20.595  -3.592  24.618  1.00  4.23           H  
ATOM    612 3HZ  LYS A  37      19.619  -3.627  25.948  1.00  4.23           H  
ATOM    613  N   THR A  38      17.092   4.131  22.600  1.00  4.33           N  
ATOM    614  CA  THR A  38      17.190   5.578  22.657  1.00  4.33           C  
ATOM    615  C   THR A  38      15.750   6.040  22.534  1.00  4.33           C  
ATOM    616  O   THR A  38      15.424   7.221  22.642  1.00  4.33           O  
ATOM    617  CB  THR A  38      18.056   6.160  21.521  1.00  4.33           C  
ATOM    618  OG1 THR A  38      17.446   5.892  20.255  1.00  4.33           O  
ATOM    619  CG2 THR A  38      19.432   5.524  21.540  1.00  4.33           C  
ATOM    620  H   THR A  38      16.539   3.749  21.847  1.00  4.33           H  
ATOM    621  HA  THR A  38      17.588   5.890  23.623  1.00  4.33           H  
ATOM    622  HB  THR A  38      18.151   7.237  21.654  1.00  4.33           H  
ATOM    623  HG1 THR A  38      16.617   6.375  20.194  1.00  4.33           H  
ATOM    624 1HG2 THR A  38      20.039   5.940  20.739  1.00  4.33           H  
ATOM    625 2HG2 THR A  38      19.909   5.723  22.500  1.00  4.33           H  
ATOM    626 3HG2 THR A  38      19.342   4.457  21.401  1.00  4.33           H  
ATOM    627  N   VAL A  39      14.916   5.039  22.255  1.00  4.35           N  
ATOM    628  CA  VAL A  39      13.482   5.116  22.009  1.00  4.35           C  
ATOM    629  C   VAL A  39      12.757   4.290  23.069  1.00  4.35           C  
ATOM    630  O   VAL A  39      13.136   3.144  23.305  1.00  4.35           O  
ATOM    631  CB  VAL A  39      13.186   4.523  20.616  1.00  4.35           C  
ATOM    632  CG1 VAL A  39      11.733   4.533  20.327  1.00  4.35           C  
ATOM    633  CG2 VAL A  39      13.925   5.292  19.582  1.00  4.35           C  
ATOM    634  H   VAL A  39      15.333   4.123  22.200  1.00  4.35           H  
ATOM    635  HA  VAL A  39      13.153   6.154  22.067  1.00  4.35           H  
ATOM    636  HB  VAL A  39      13.518   3.480  20.594  1.00  4.35           H  
ATOM    637 1HG1 VAL A  39      11.587   4.108  19.364  1.00  4.35           H  
ATOM    638 2HG1 VAL A  39      11.206   3.945  21.066  1.00  4.35           H  
ATOM    639 3HG1 VAL A  39      11.364   5.542  20.330  1.00  4.35           H  
ATOM    640 1HG2 VAL A  39      13.731   4.870  18.619  1.00  4.35           H  
ATOM    641 2HG2 VAL A  39      13.589   6.303  19.609  1.00  4.35           H  
ATOM    642 3HG2 VAL A  39      14.983   5.250  19.778  1.00  4.35           H  
ATOM    643  N   GLU A  40      11.742   4.857  23.721  1.00  4.27           N  
ATOM    644  CA  GLU A  40      11.015   4.123  24.763  1.00  4.27           C  
ATOM    645  C   GLU A  40       9.552   3.871  24.401  1.00  4.27           C  
ATOM    646  O   GLU A  40       8.734   3.551  25.267  1.00  4.27           O  
ATOM    647  CB  GLU A  40      11.107   4.862  26.101  1.00  4.27           C  
ATOM    648  CG  GLU A  40      12.535   4.976  26.656  1.00  4.27           C  
ATOM    649  CD  GLU A  40      12.607   5.627  28.027  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      11.581   5.979  28.561  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      13.696   5.766  28.534  1.00  4.27           O  
ATOM    652  H   GLU A  40      11.452   5.818  23.506  1.00  4.27           H  
ATOM    653  HA  GLU A  40      11.489   3.150  24.887  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      10.715   5.874  25.980  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      10.491   4.355  26.841  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      12.970   3.979  26.713  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      13.130   5.560  25.954  1.00  4.27           H  
ATOM    658  N   GLY A  41       9.225   4.035  23.127  1.00  4.12           N  
ATOM    659  CA  GLY A  41       7.866   3.831  22.647  1.00  4.12           C  
ATOM    660  C   GLY A  41       7.596   2.358  22.354  1.00  4.12           C  
ATOM    661  O   GLY A  41       8.428   1.491  22.628  1.00  4.12           O  
ATOM    662  H   GLY A  41       9.946   4.310  22.478  1.00  4.12           H  
ATOM    663 1HA  GLY A  41       7.158   4.196  23.391  1.00  4.12           H  
ATOM    664 2HA  GLY A  41       7.712   4.420  21.740  1.00  4.12           H  
ATOM    665  N   VAL A  42       6.427   2.081  21.789  1.00  3.96           N  
ATOM    666  CA  VAL A  42       6.020   0.716  21.471  1.00  3.96           C  
ATOM    667  C   VAL A  42       5.703   0.583  19.994  1.00  3.96           C  
ATOM    668  O   VAL A  42       4.895   1.341  19.460  1.00  3.96           O  
ATOM    669  CB  VAL A  42       4.782   0.319  22.297  1.00  3.96           C  
ATOM    670  CG1 VAL A  42       4.333  -1.084  21.926  1.00  3.96           C  
ATOM    671  CG2 VAL A  42       5.122   0.392  23.780  1.00  3.96           C  
ATOM    672  H   VAL A  42       5.798   2.843  21.580  1.00  3.96           H  
ATOM    673  HA  VAL A  42       6.837   0.038  21.716  1.00  3.96           H  
ATOM    674  HB  VAL A  42       3.962   1.000  22.070  1.00  3.96           H  
ATOM    675 1HG1 VAL A  42       3.454  -1.349  22.511  1.00  3.96           H  
ATOM    676 2HG1 VAL A  42       4.083  -1.124  20.864  1.00  3.96           H  
ATOM    677 3HG1 VAL A  42       5.135  -1.791  22.136  1.00  3.96           H  
ATOM    678 1HG2 VAL A  42       4.248   0.114  24.367  1.00  3.96           H  
ATOM    679 2HG2 VAL A  42       5.941  -0.296  23.999  1.00  3.96           H  
ATOM    680 3HG2 VAL A  42       5.424   1.404  24.044  1.00  3.96           H  
ATOM    681  N   TRP A  43       6.328  -0.384  19.330  1.00  3.87           N  
ATOM    682  CA  TRP A  43       6.070  -0.534  17.906  1.00  3.87           C  
ATOM    683  C   TRP A  43       4.658  -1.030  17.640  1.00  3.87           C  
ATOM    684  O   TRP A  43       4.219  -2.024  18.222  1.00  3.87           O  
ATOM    685  CB  TRP A  43       7.067  -1.507  17.289  1.00  3.87           C  
ATOM    686  CG  TRP A  43       6.916  -1.677  15.821  1.00  3.87           C  
ATOM    687  CD1 TRP A  43       7.445  -0.880  14.886  1.00  3.87           C  
ATOM    688  CD2 TRP A  43       6.208  -2.715  15.103  1.00  3.87           C  
ATOM    689  NE1 TRP A  43       7.120  -1.335  13.631  1.00  3.87           N  
ATOM    690  CE2 TRP A  43       6.372  -2.450  13.747  1.00  3.87           C  
ATOM    691  CE3 TRP A  43       5.468  -3.835  15.497  1.00  3.87           C  
ATOM    692  CZ2 TRP A  43       5.829  -3.244  12.781  1.00  3.87           C  
ATOM    693  CZ3 TRP A  43       4.922  -4.645  14.512  1.00  3.87           C  
ATOM    694  CH2 TRP A  43       5.105  -4.357  13.190  1.00  3.87           C  
ATOM    695  H   TRP A  43       6.978  -0.993  19.804  1.00  3.87           H  
ATOM    696  HA  TRP A  43       6.194   0.436  17.433  1.00  3.87           H  
ATOM    697 1HB  TRP A  43       8.083  -1.157  17.487  1.00  3.87           H  
ATOM    698 2HB  TRP A  43       6.960  -2.484  17.758  1.00  3.87           H  
ATOM    699  HD1 TRP A  43       8.040  -0.009  15.104  1.00  3.87           H  
ATOM    700  HE1 TRP A  43       7.402  -0.914  12.762  1.00  3.87           H  
ATOM    701  HE3 TRP A  43       5.324  -4.064  16.555  1.00  3.87           H  
ATOM    702  HZ2 TRP A  43       5.953  -3.030  11.727  1.00  3.87           H  
ATOM    703  HZ3 TRP A  43       4.346  -5.521  14.817  1.00  3.87           H  
ATOM    704  HH2 TRP A  43       4.666  -5.013  12.436  1.00  3.87           H  
ATOM    705  N   THR A  44       3.989  -0.360  16.702  1.00  3.88           N  
ATOM    706  CA  THR A  44       2.643  -0.712  16.273  1.00  3.88           C  
ATOM    707  C   THR A  44       2.497  -0.757  14.749  1.00  3.88           C  
ATOM    708  O   THR A  44       3.029   0.094  14.033  1.00  3.88           O  
ATOM    709  CB  THR A  44       1.598   0.271  16.866  1.00  3.88           C  
ATOM    710  OG1 THR A  44       1.636   0.216  18.302  1.00  3.88           O  
ATOM    711  CG2 THR A  44       0.181  -0.052  16.383  1.00  3.88           C  
ATOM    712  H   THR A  44       4.438   0.465  16.305  1.00  3.88           H  
ATOM    713  HA  THR A  44       2.418  -1.710  16.651  1.00  3.88           H  
ATOM    714  HB  THR A  44       1.845   1.275  16.561  1.00  3.88           H  
ATOM    715  HG1 THR A  44       2.470   0.591  18.624  1.00  3.88           H  
ATOM    716 1HG2 THR A  44      -0.517   0.660  16.820  1.00  3.88           H  
ATOM    717 2HG2 THR A  44       0.127   0.024  15.299  1.00  3.88           H  
ATOM    718 3HG2 THR A  44      -0.089  -1.061  16.692  1.00  3.88           H  
ATOM    719  N   LEU A  45       1.768  -1.756  14.254  1.00  3.97           N  
ATOM    720  CA  LEU A  45       1.421  -1.821  12.834  1.00  3.97           C  
ATOM    721  C   LEU A  45      -0.023  -2.178  12.566  1.00  3.97           C  
ATOM    722  O   LEU A  45      -0.515  -3.220  13.009  1.00  3.97           O  
ATOM    723  CB  LEU A  45       2.319  -2.796  12.080  1.00  3.97           C  
ATOM    724  CG  LEU A  45       1.916  -3.138  10.593  1.00  3.97           C  
ATOM    725  CD1 LEU A  45       1.929  -1.911   9.706  1.00  3.97           C  
ATOM    726  CD2 LEU A  45       2.909  -4.155  10.067  1.00  3.97           C  
ATOM    727  H   LEU A  45       1.401  -2.455  14.884  1.00  3.97           H  
ATOM    728  HA  LEU A  45       1.596  -0.840  12.413  1.00  3.97           H  
ATOM    729 1HB  LEU A  45       3.303  -2.353  12.035  1.00  3.97           H  
ATOM    730 2HB  LEU A  45       2.366  -3.724  12.636  1.00  3.97           H  
ATOM    731  HG  LEU A  45       0.912  -3.561  10.568  1.00  3.97           H  
ATOM    732 1HD1 LEU A  45       1.668  -2.191   8.691  1.00  3.97           H  
ATOM    733 2HD1 LEU A  45       1.228  -1.203  10.052  1.00  3.97           H  
ATOM    734 3HD1 LEU A  45       2.877  -1.475   9.715  1.00  3.97           H  
ATOM    735 1HD2 LEU A  45       2.651  -4.421   9.040  1.00  3.97           H  
ATOM    736 2HD2 LEU A  45       3.909  -3.736  10.090  1.00  3.97           H  
ATOM    737 3HD2 LEU A  45       2.881  -5.047  10.688  1.00  3.97           H  
ATOM    738  N   LYS A  46      -0.693  -1.313  11.809  1.00  4.10           N  
ATOM    739  CA  LYS A  46      -2.045  -1.600  11.377  1.00  4.10           C  
ATOM    740  C   LYS A  46      -1.975  -2.015   9.907  1.00  4.10           C  
ATOM    741  O   LYS A  46      -1.879  -1.175   8.999  1.00  4.10           O  
ATOM    742  CB  LYS A  46      -2.977  -0.410  11.600  1.00  4.10           C  
ATOM    743  CG  LYS A  46      -4.441  -0.709  11.227  1.00  4.10           C  
ATOM    744  CD  LYS A  46      -5.401   0.434  11.605  1.00  4.10           C  
ATOM    745  CE  LYS A  46      -6.774   0.195  10.991  1.00  4.10           C  
ATOM    746  NZ  LYS A  46      -7.457  -0.993  11.588  1.00  4.10           N  
ATOM    747  H   LYS A  46      -0.215  -0.459  11.511  1.00  4.10           H  
ATOM    748  HA  LYS A  46      -2.431  -2.446  11.948  1.00  4.10           H  
ATOM    749 1HB  LYS A  46      -2.947  -0.113  12.648  1.00  4.10           H  
ATOM    750 2HB  LYS A  46      -2.636   0.438  11.006  1.00  4.10           H  
ATOM    751 1HG  LYS A  46      -4.513  -0.904  10.161  1.00  4.10           H  
ATOM    752 2HG  LYS A  46      -4.760  -1.610  11.749  1.00  4.10           H  
ATOM    753 1HD  LYS A  46      -5.506   0.468  12.690  1.00  4.10           H  
ATOM    754 2HD  LYS A  46      -5.015   1.384  11.273  1.00  4.10           H  
ATOM    755 1HE  LYS A  46      -7.401   1.074  11.121  1.00  4.10           H  
ATOM    756 2HE  LYS A  46      -6.639   0.018   9.929  1.00  4.10           H  
ATOM    757 1HZ  LYS A  46      -8.357  -1.151  11.107  1.00  4.10           H  
ATOM    758 2HZ  LYS A  46      -6.888  -1.814  11.457  1.00  4.10           H  
ATOM    759 3HZ  LYS A  46      -7.613  -0.854  12.567  1.00  4.10           H  
ATOM    760  N   ASP A  47      -2.015  -3.331   9.678  1.00  4.19           N  
ATOM    761  CA  ASP A  47      -1.823  -3.923   8.349  1.00  4.19           C  
ATOM    762  C   ASP A  47      -2.869  -3.481   7.336  1.00  4.19           C  
ATOM    763  O   ASP A  47      -2.587  -3.374   6.147  1.00  4.19           O  
ATOM    764  CB  ASP A  47      -1.797  -5.452   8.427  1.00  4.19           C  
ATOM    765  CG  ASP A  47      -1.300  -6.104   7.121  1.00  4.19           C  
ATOM    766  OD1 ASP A  47      -0.153  -5.877   6.768  1.00  4.19           O  
ATOM    767  OD2 ASP A  47      -2.046  -6.805   6.487  1.00  4.19           O  
ATOM    768  H   ASP A  47      -2.126  -3.950  10.474  1.00  4.19           H  
ATOM    769  HA  ASP A  47      -0.848  -3.597   7.983  1.00  4.19           H  
ATOM    770 1HB  ASP A  47      -1.148  -5.764   9.247  1.00  4.19           H  
ATOM    771 2HB  ASP A  47      -2.802  -5.823   8.640  1.00  4.19           H  
ATOM    772  N   GLU A  48      -4.069  -3.187   7.829  1.00  4.18           N  
ATOM    773  CA  GLU A  48      -5.189  -2.774   6.989  1.00  4.18           C  
ATOM    774  C   GLU A  48      -4.879  -1.490   6.224  1.00  4.18           C  
ATOM    775  O   GLU A  48      -5.424  -1.264   5.141  1.00  4.18           O  
ATOM    776  CB  GLU A  48      -6.432  -2.537   7.856  1.00  4.18           C  
ATOM    777  CG  GLU A  48      -7.045  -3.790   8.459  1.00  4.18           C  
ATOM    778  CD  GLU A  48      -8.196  -3.485   9.408  1.00  4.18           C  
ATOM    779  OE1 GLU A  48      -8.425  -2.318   9.699  1.00  4.18           O  
ATOM    780  OE2 GLU A  48      -8.830  -4.403   9.856  1.00  4.18           O  
ATOM    781  H   GLU A  48      -4.207  -3.287   8.819  1.00  4.18           H  
ATOM    782  HA  GLU A  48      -5.394  -3.562   6.270  1.00  4.18           H  
ATOM    783 1HB  GLU A  48      -6.171  -1.878   8.668  1.00  4.18           H  
ATOM    784 2HB  GLU A  48      -7.198  -2.038   7.263  1.00  4.18           H  
ATOM    785 1HG  GLU A  48      -7.408  -4.429   7.654  1.00  4.18           H  
ATOM    786 2HG  GLU A  48      -6.269  -4.335   8.998  1.00  4.18           H  
ATOM    787  N   ILE A  49      -4.065  -0.618   6.819  1.00  4.03           N  
ATOM    788  CA  ILE A  49      -3.723   0.651   6.203  1.00  4.03           C  
ATOM    789  C   ILE A  49      -2.209   0.797   6.023  1.00  4.03           C  
ATOM    790  O   ILE A  49      -1.736   1.799   5.485  1.00  4.03           O  
ATOM    791  CB  ILE A  49      -4.311   1.819   7.014  1.00  4.03           C  
ATOM    792  CG1 ILE A  49      -3.739   1.830   8.396  1.00  4.03           C  
ATOM    793  CG2 ILE A  49      -5.831   1.699   7.078  1.00  4.03           C  
ATOM    794  CD1 ILE A  49      -4.090   3.071   9.183  1.00  4.03           C  
ATOM    795  H   ILE A  49      -3.621  -0.866   7.699  1.00  4.03           H  
ATOM    796  HA  ILE A  49      -4.174   0.682   5.214  1.00  4.03           H  
ATOM    797  HB  ILE A  49      -4.042   2.759   6.536  1.00  4.03           H  
ATOM    798 1HG1 ILE A  49      -4.098   0.969   8.917  1.00  4.03           H  
ATOM    799 2HG1 ILE A  49      -2.668   1.749   8.324  1.00  4.03           H  
ATOM    800 1HG2 ILE A  49      -6.240   2.536   7.642  1.00  4.03           H  
ATOM    801 2HG2 ILE A  49      -6.237   1.710   6.066  1.00  4.03           H  
ATOM    802 3HG2 ILE A  49      -6.108   0.769   7.567  1.00  4.03           H  
ATOM    803 1HD1 ILE A  49      -3.637   3.017  10.171  1.00  4.03           H  
ATOM    804 2HD1 ILE A  49      -3.715   3.951   8.662  1.00  4.03           H  
ATOM    805 3HD1 ILE A  49      -5.171   3.145   9.281  1.00  4.03           H  
ATOM    806  N   LYS A  50      -1.448  -0.206   6.489  1.00  3.75           N  
ATOM    807  CA  LYS A  50       0.013  -0.219   6.419  1.00  3.75           C  
ATOM    808  C   LYS A  50       0.636   0.986   7.117  1.00  3.75           C  
ATOM    809  O   LYS A  50       1.567   1.614   6.594  1.00  3.75           O  
ATOM    810  CB  LYS A  50       0.491  -0.295   4.970  1.00  3.75           C  
ATOM    811  CG  LYS A  50      -0.012  -1.488   4.158  1.00  3.75           C  
ATOM    812  CD  LYS A  50       0.569  -2.824   4.637  1.00  3.75           C  
ATOM    813  CE  LYS A  50       0.080  -3.965   3.737  1.00  3.75           C  
ATOM    814  NZ  LYS A  50       0.591  -5.312   4.166  1.00  3.75           N  
ATOM    815  H   LYS A  50      -1.896  -0.987   6.952  1.00  3.75           H  
ATOM    816  HA  LYS A  50       0.361  -1.113   6.937  1.00  3.75           H  
ATOM    817 1HB  LYS A  50       0.163   0.585   4.448  1.00  3.75           H  
ATOM    818 2HB  LYS A  50       1.578  -0.302   4.941  1.00  3.75           H  
ATOM    819 1HG  LYS A  50      -1.102  -1.542   4.239  1.00  3.75           H  
ATOM    820 2HG  LYS A  50       0.248  -1.334   3.112  1.00  3.75           H  
ATOM    821 1HD  LYS A  50       1.657  -2.782   4.618  1.00  3.75           H  
ATOM    822 2HD  LYS A  50       0.239  -3.027   5.661  1.00  3.75           H  
ATOM    823 1HE  LYS A  50      -1.011  -3.985   3.766  1.00  3.75           H  
ATOM    824 2HE  LYS A  50       0.405  -3.771   2.716  1.00  3.75           H  
ATOM    825 1HZ  LYS A  50       0.230  -6.018   3.553  1.00  3.75           H  
ATOM    826 2HZ  LYS A  50       1.590  -5.326   4.144  1.00  3.75           H  
ATOM    827 3HZ  LYS A  50       0.281  -5.527   5.120  1.00  3.75           H  
ATOM    828  N   THR A  51       0.110   1.292   8.303  1.00  3.42           N  
ATOM    829  CA  THR A  51       0.665   2.379   9.102  1.00  3.42           C  
ATOM    830  C   THR A  51       1.546   1.807  10.182  1.00  3.42           C  
ATOM    831  O   THR A  51       1.113   0.984  10.991  1.00  3.42           O  
ATOM    832  CB  THR A  51      -0.396   3.291   9.749  1.00  3.42           C  
ATOM    833  OG1 THR A  51      -1.170   3.936   8.732  1.00  3.42           O  
ATOM    834  CG2 THR A  51       0.286   4.369  10.616  1.00  3.42           C  
ATOM    835  H   THR A  51      -0.659   0.716   8.645  1.00  3.42           H  
ATOM    836  HA  THR A  51       1.277   2.997   8.461  1.00  3.42           H  
ATOM    837  HB  THR A  51      -1.058   2.690  10.369  1.00  3.42           H  
ATOM    838  HG1 THR A  51      -1.436   3.295   8.065  1.00  3.42           H  
ATOM    839 1HG2 THR A  51      -0.470   5.009  11.066  1.00  3.42           H  
ATOM    840 2HG2 THR A  51       0.871   3.895  11.405  1.00  3.42           H  
ATOM    841 3HG2 THR A  51       0.949   4.972   9.999  1.00  3.42           H  
ATOM    842  N   PHE A  52       2.787   2.263  10.180  1.00  3.12           N  
ATOM    843  CA  PHE A  52       3.816   1.810  11.098  1.00  3.12           C  
ATOM    844  C   PHE A  52       4.104   2.929  12.072  1.00  3.12           C  
ATOM    845  O   PHE A  52       4.311   4.073  11.649  1.00  3.12           O  
ATOM    846  CB  PHE A  52       5.095   1.538  10.327  1.00  3.12           C  
ATOM    847  CG  PHE A  52       5.001   0.489   9.314  1.00  3.12           C  
ATOM    848  CD1 PHE A  52       4.489   0.770   8.049  1.00  3.12           C  
ATOM    849  CD2 PHE A  52       5.448  -0.761   9.577  1.00  3.12           C  
ATOM    850  CE1 PHE A  52       4.415  -0.203   7.084  1.00  3.12           C  
ATOM    851  CE2 PHE A  52       5.371  -1.733   8.618  1.00  3.12           C  
ATOM    852  CZ  PHE A  52       4.857  -1.464   7.377  1.00  3.12           C  
ATOM    853  H   PHE A  52       3.024   2.964   9.479  1.00  3.12           H  
ATOM    854  HA  PHE A  52       3.476   0.925  11.637  1.00  3.12           H  
ATOM    855 1HB  PHE A  52       5.438   2.442   9.864  1.00  3.12           H  
ATOM    856 2HB  PHE A  52       5.849   1.227  11.030  1.00  3.12           H  
ATOM    857  HD1 PHE A  52       4.131   1.778   7.829  1.00  3.12           H  
ATOM    858  HD2 PHE A  52       5.857  -0.984  10.562  1.00  3.12           H  
ATOM    859  HE1 PHE A  52       4.002   0.031   6.102  1.00  3.12           H  
ATOM    860  HE2 PHE A  52       5.707  -2.720   8.848  1.00  3.12           H  
ATOM    861  HZ  PHE A  52       4.808  -2.255   6.638  1.00  3.12           H  
ATOM    862  N   THR A  53       4.121   2.621  13.357  1.00  2.89           N  
ATOM    863  CA  THR A  53       4.367   3.654  14.341  1.00  2.89           C  
ATOM    864  C   THR A  53       5.418   3.272  15.386  1.00  2.89           C  
ATOM    865  O   THR A  53       5.378   2.171  15.943  1.00  2.89           O  
ATOM    866  CB  THR A  53       3.036   3.978  15.041  1.00  2.89           C  
ATOM    867  OG1 THR A  53       2.071   4.362  14.065  1.00  2.89           O  
ATOM    868  CG2 THR A  53       3.197   5.074  16.022  1.00  2.89           C  
ATOM    869  H   THR A  53       3.907   1.668  13.651  1.00  2.89           H  
ATOM    870  HA  THR A  53       4.733   4.544  13.831  1.00  2.89           H  
ATOM    871  HB  THR A  53       2.679   3.097  15.551  1.00  2.89           H  
ATOM    872  HG1 THR A  53       2.503   4.892  13.387  1.00  2.89           H  
ATOM    873 1HG2 THR A  53       2.241   5.285  16.497  1.00  2.89           H  
ATOM    874 2HG2 THR A  53       3.916   4.770  16.779  1.00  2.89           H  
ATOM    875 3HG2 THR A  53       3.552   5.963  15.512  1.00  2.89           H  
ATOM    876  N   VAL A  54       6.343   4.197  15.664  1.00  2.74           N  
ATOM    877  CA  VAL A  54       7.301   4.021  16.770  1.00  2.74           C  
ATOM    878  C   VAL A  54       7.131   5.143  17.793  1.00  2.74           C  
ATOM    879  O   VAL A  54       6.997   4.883  18.991  1.00  2.74           O  
ATOM    880  CB  VAL A  54       8.772   4.014  16.313  1.00  2.74           C  
ATOM    881  CG1 VAL A  54       9.675   3.900  17.489  1.00  2.74           C  
ATOM    882  CG2 VAL A  54       9.046   2.880  15.422  1.00  2.74           C  
ATOM    883  H   VAL A  54       6.351   5.060  15.117  1.00  2.74           H  
ATOM    884  HA  VAL A  54       7.095   3.071  17.263  1.00  2.74           H  
ATOM    885  HB  VAL A  54       8.984   4.940  15.826  1.00  2.74           H  
ATOM    886 1HG1 VAL A  54      10.704   3.914  17.149  1.00  2.74           H  
ATOM    887 2HG1 VAL A  54       9.506   4.723  18.157  1.00  2.74           H  
ATOM    888 3HG1 VAL A  54       9.478   2.965  18.013  1.00  2.74           H  
ATOM    889 1HG2 VAL A  54      10.090   2.897  15.103  1.00  2.74           H  
ATOM    890 2HG2 VAL A  54       8.841   1.951  15.945  1.00  2.74           H  
ATOM    891 3HG2 VAL A  54       8.422   2.969  14.600  1.00  2.74           H  
ATOM    892  N   THR A  55       7.142   6.397  17.301  1.00  2.66           N  
ATOM    893  CA  THR A  55       7.111   7.637  18.110  1.00  2.66           C  
ATOM    894  C   THR A  55       8.273   7.723  19.104  1.00  2.66           C  
ATOM    895  O   THR A  55       9.164   6.877  19.089  1.00  2.66           O  
ATOM    896  CB  THR A  55       5.768   7.850  18.870  1.00  2.66           C  
ATOM    897  OG1 THR A  55       5.572   6.861  19.902  1.00  2.66           O  
ATOM    898  CG2 THR A  55       4.653   7.764  17.883  1.00  2.66           C  
ATOM    899  H   THR A  55       7.185   6.502  16.287  1.00  2.66           H  
ATOM    900  HA  THR A  55       7.216   8.474  17.424  1.00  2.66           H  
ATOM    901  HB  THR A  55       5.743   8.838  19.321  1.00  2.66           H  
ATOM    902  HG1 THR A  55       6.052   6.059  19.688  1.00  2.66           H  
ATOM    903 1HG2 THR A  55       3.700   7.919  18.385  1.00  2.66           H  
ATOM    904 2HG2 THR A  55       4.791   8.523  17.116  1.00  2.66           H  
ATOM    905 3HG2 THR A  55       4.679   6.802  17.443  1.00  2.66           H  
ATOM    906  N   GLU A  56       8.281   8.817  19.876  1.00  2.63           N  
ATOM    907  CA  GLU A  56       9.266   9.182  20.904  1.00  2.63           C  
ATOM    908  C   GLU A  56       9.444  10.693  20.920  1.00  2.63           C  
ATOM    909  O   GLU A  56       8.472  11.436  20.775  1.00  2.63           O  
ATOM    910  OXT GLU A  56      10.557  11.174  21.103  1.00  2.63           O  
ATOM    911  CB  GLU A  56      10.631   8.507  20.712  1.00  2.63           C  
ATOM    912  CG  GLU A  56      11.695   8.890  21.743  1.00  2.63           C  
ATOM    913  CD  GLU A  56      11.365   8.404  23.124  1.00  2.63           C  
ATOM    914  OE1 GLU A  56      10.634   7.446  23.235  1.00  2.63           O  
ATOM    915  OE2 GLU A  56      11.846   8.976  24.067  1.00  2.63           O  
ATOM    916  H   GLU A  56       7.497   9.445  19.762  1.00  2.63           H  
ATOM    917  HA  GLU A  56       8.877   8.878  21.877  1.00  2.63           H  
ATOM    918 1HB  GLU A  56      10.524   7.459  20.865  1.00  2.63           H  
ATOM    919 2HB  GLU A  56      11.006   8.683  19.712  1.00  2.63           H  
ATOM    920 1HG  GLU A  56      12.648   8.456  21.444  1.00  2.63           H  
ATOM    921 2HG  GLU A  56      11.815   9.969  21.758  1.00  2.63           H  
TER     922
ENDMDL

REMARK ID 698221 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      -0.076   0.162  -0.875  1.00  6.88           N  
ATOM      2  CA  THR A   1       1.323   0.141  -0.471  1.00  6.88           C  
ATOM      3  C   THR A   1       1.865   1.551  -0.320  1.00  6.88           C  
ATOM      4  O   THR A   1       1.202   2.528  -0.675  1.00  6.88           O  
ATOM      5  CB  THR A   1       2.189  -0.637  -1.482  1.00  6.88           C  
ATOM      6  OG1 THR A   1       2.173   0.037  -2.746  1.00  6.88           O  
ATOM      7  CG2 THR A   1       1.662  -2.051  -1.659  1.00  6.88           C  
ATOM      8 1H   THR A   1      -0.514  -0.713  -0.628  1.00  6.88           H  
ATOM      9 2H   THR A   1      -0.547   0.921  -0.402  1.00  6.88           H  
ATOM     10 3H   THR A   1      -0.136   0.300  -1.874  1.00  6.88           H  
ATOM     11  HA  THR A   1       1.398  -0.351   0.498  1.00  6.88           H  
ATOM     12  HB  THR A   1       3.217  -0.680  -1.120  1.00  6.88           H  
ATOM     13  HG1 THR A   1       2.504   0.937  -2.634  1.00  6.88           H  
ATOM     14 1HG2 THR A   1       2.286  -2.584  -2.375  1.00  6.88           H  
ATOM     15 2HG2 THR A   1       1.683  -2.569  -0.701  1.00  6.88           H  
ATOM     16 3HG2 THR A   1       0.638  -2.013  -2.029  1.00  6.88           H  
ATOM     17  N   THR A   2       3.075   1.646   0.210  1.00  6.32           N  
ATOM     18  CA  THR A   2       3.746   2.924   0.416  1.00  6.32           C  
ATOM     19  C   THR A   2       5.113   2.873  -0.243  1.00  6.32           C  
ATOM     20  O   THR A   2       5.518   1.823  -0.744  1.00  6.32           O  
ATOM     21  CB  THR A   2       3.903   3.245   1.914  1.00  6.32           C  
ATOM     22  OG1 THR A   2       4.801   2.303   2.507  1.00  6.32           O  
ATOM     23  CG2 THR A   2       2.557   3.174   2.623  1.00  6.32           C  
ATOM     24  H   THR A   2       3.562   0.804   0.484  1.00  6.32           H  
ATOM     25  HA  THR A   2       3.170   3.718  -0.060  1.00  6.32           H  
ATOM     26  HB  THR A   2       4.313   4.247   2.026  1.00  6.32           H  
ATOM     27  HG1 THR A   2       5.670   2.391   2.092  1.00  6.32           H  
ATOM     28 1HG2 THR A   2       2.692   3.408   3.678  1.00  6.32           H  
ATOM     29 2HG2 THR A   2       1.873   3.895   2.174  1.00  6.32           H  
ATOM     30 3HG2 THR A   2       2.142   2.175   2.529  1.00  6.32           H  
ATOM     31  N   TYR A   3       5.809   4.000  -0.252  1.00  5.75           N  
ATOM     32  CA  TYR A   3       7.142   4.066  -0.837  1.00  5.75           C  
ATOM     33  C   TYR A   3       7.969   5.255  -0.360  1.00  5.75           C  
ATOM     34  O   TYR A   3       7.428   6.292   0.031  1.00  5.75           O  
ATOM     35  CB  TYR A   3       7.025   4.128  -2.362  1.00  5.75           C  
ATOM     36  CG  TYR A   3       6.088   5.234  -2.830  1.00  5.75           C  
ATOM     37  CD1 TYR A   3       6.546   6.523  -2.994  1.00  5.75           C  
ATOM     38  CD2 TYR A   3       4.760   4.935  -3.116  1.00  5.75           C  
ATOM     39  CE1 TYR A   3       5.696   7.521  -3.437  1.00  5.75           C  
ATOM     40  CE2 TYR A   3       3.905   5.928  -3.552  1.00  5.75           C  
ATOM     41  CZ  TYR A   3       4.371   7.223  -3.714  1.00  5.75           C  
ATOM     42  OH  TYR A   3       3.522   8.224  -4.148  1.00  5.75           O  
ATOM     43  H   TYR A   3       5.412   4.831   0.162  1.00  5.75           H  
ATOM     44  HA  TYR A   3       7.680   3.160  -0.558  1.00  5.75           H  
ATOM     45 1HB  TYR A   3       8.009   4.301  -2.798  1.00  5.75           H  
ATOM     46 2HB  TYR A   3       6.660   3.180  -2.745  1.00  5.75           H  
ATOM     47  HD1 TYR A   3       7.580   6.758  -2.768  1.00  5.75           H  
ATOM     48  HD2 TYR A   3       4.390   3.916  -2.998  1.00  5.75           H  
ATOM     49  HE1 TYR A   3       6.068   8.537  -3.562  1.00  5.75           H  
ATOM     50  HE2 TYR A   3       2.866   5.687  -3.771  1.00  5.75           H  
ATOM     51  HH  TYR A   3       4.019   9.039  -4.256  1.00  5.75           H  
ATOM     52  N   LYS A   4       9.286   5.106  -0.468  1.00  5.27           N  
ATOM     53  CA  LYS A   4      10.251   6.185  -0.231  1.00  5.27           C  
ATOM     54  C   LYS A   4      11.230   6.228  -1.388  1.00  5.27           C  
ATOM     55  O   LYS A   4      11.873   5.227  -1.695  1.00  5.27           O  
ATOM     56  CB  LYS A   4      10.992   5.983   1.080  1.00  5.27           C  
ATOM     57  CG  LYS A   4      12.019   7.058   1.406  1.00  5.27           C  
ATOM     58  CD  LYS A   4      12.691   6.765   2.740  1.00  5.27           C  
ATOM     59  CE  LYS A   4      13.777   7.775   3.057  1.00  5.27           C  
ATOM     60  NZ  LYS A   4      14.423   7.492   4.371  1.00  5.27           N  
ATOM     61  H   LYS A   4       9.629   4.181  -0.741  1.00  5.27           H  
ATOM     62  HA  LYS A   4       9.722   7.138  -0.200  1.00  5.27           H  
ATOM     63 1HB  LYS A   4      10.274   5.947   1.898  1.00  5.27           H  
ATOM     64 2HB  LYS A   4      11.498   5.032   1.058  1.00  5.27           H  
ATOM     65 1HG  LYS A   4      12.779   7.090   0.619  1.00  5.27           H  
ATOM     66 2HG  LYS A   4      11.530   8.029   1.452  1.00  5.27           H  
ATOM     67 1HD  LYS A   4      11.944   6.786   3.533  1.00  5.27           H  
ATOM     68 2HD  LYS A   4      13.132   5.766   2.710  1.00  5.27           H  
ATOM     69 1HE  LYS A   4      14.535   7.738   2.275  1.00  5.27           H  
ATOM     70 2HE  LYS A   4      13.342   8.774   3.083  1.00  5.27           H  
ATOM     71 1HZ  LYS A   4      15.141   8.179   4.550  1.00  5.27           H  
ATOM     72 2HZ  LYS A   4      13.728   7.532   5.105  1.00  5.27           H  
ATOM     73 3HZ  LYS A   4      14.835   6.569   4.349  1.00  5.27           H  
ATOM     74  N   LEU A   5      11.260   7.349  -2.089  1.00  4.96           N  
ATOM     75  CA  LEU A   5      12.041   7.437  -3.315  1.00  4.96           C  
ATOM     76  C   LEU A   5      13.024   8.615  -3.312  1.00  4.96           C  
ATOM     77  O   LEU A   5      12.606   9.764  -3.145  1.00  4.96           O  
ATOM     78  CB  LEU A   5      11.013   7.519  -4.432  1.00  4.96           C  
ATOM     79  CG  LEU A   5      10.034   6.263  -4.465  1.00  4.96           C  
ATOM     80  CD1 LEU A   5       8.903   6.510  -5.306  1.00  4.96           C  
ATOM     81  CD2 LEU A   5      10.779   5.090  -4.966  1.00  4.96           C  
ATOM     82  H   LEU A   5      10.724   8.147  -1.779  1.00  4.96           H  
ATOM     83  HA  LEU A   5      12.609   6.521  -3.428  1.00  4.96           H  
ATOM     84 1HB  LEU A   5      10.427   8.430  -4.333  1.00  4.96           H  
ATOM     85 2HB  LEU A   5      11.556   7.543  -5.348  1.00  4.96           H  
ATOM     86  HG  LEU A   5       9.659   6.058  -3.488  1.00  4.96           H  
ATOM     87 1HD1 LEU A   5       8.247   5.637  -5.316  1.00  4.96           H  
ATOM     88 2HD1 LEU A   5       8.363   7.359  -4.920  1.00  4.96           H  
ATOM     89 3HD1 LEU A   5       9.230   6.715  -6.270  1.00  4.96           H  
ATOM     90 1HD2 LEU A   5      10.127   4.216  -4.985  1.00  4.96           H  
ATOM     91 2HD2 LEU A   5      11.153   5.289  -5.971  1.00  4.96           H  
ATOM     92 3HD2 LEU A   5      11.609   4.911  -4.293  1.00  4.96           H  
ATOM     93  N   ILE A   6      14.328   8.325  -3.470  1.00  4.84           N  
ATOM     94  CA  ILE A   6      15.339   9.394  -3.382  1.00  4.84           C  
ATOM     95  C   ILE A   6      16.101   9.766  -4.670  1.00  4.84           C  
ATOM     96  O   ILE A   6      16.921   9.007  -5.213  1.00  4.84           O  
ATOM     97  CB  ILE A   6      16.375   9.055  -2.294  1.00  4.84           C  
ATOM     98  CG1 ILE A   6      15.663   8.788  -0.937  1.00  4.84           C  
ATOM     99  CG2 ILE A   6      17.399  10.179  -2.169  1.00  4.84           C  
ATOM    100  CD1 ILE A   6      14.873   9.953  -0.403  1.00  4.84           C  
ATOM    101  H   ILE A   6      14.593   7.353  -3.636  1.00  4.84           H  
ATOM    102  HA  ILE A   6      14.824  10.294  -3.054  1.00  4.84           H  
ATOM    103  HB  ILE A   6      16.895   8.166  -2.566  1.00  4.84           H  
ATOM    104 1HG1 ILE A   6      14.979   7.945  -1.061  1.00  4.84           H  
ATOM    105 2HG1 ILE A   6      16.413   8.518  -0.196  1.00  4.84           H  
ATOM    106 1HG2 ILE A   6      18.134   9.917  -1.410  1.00  4.84           H  
ATOM    107 2HG2 ILE A   6      17.903  10.326  -3.122  1.00  4.84           H  
ATOM    108 3HG2 ILE A   6      16.895  11.104  -1.883  1.00  4.84           H  
ATOM    109 1HD1 ILE A   6      14.410   9.679   0.541  1.00  4.84           H  
ATOM    110 2HD1 ILE A   6      15.541  10.801  -0.247  1.00  4.84           H  
ATOM    111 3HD1 ILE A   6      14.100  10.235  -1.109  1.00  4.84           H  
ATOM    112  N   LEU A   7      15.892  11.006  -5.090  1.00  4.92           N  
ATOM    113  CA  LEU A   7      16.521  11.598  -6.269  1.00  4.92           C  
ATOM    114  C   LEU A   7      16.814  13.056  -5.920  1.00  4.92           C  
ATOM    115  O   LEU A   7      15.963  13.727  -5.334  1.00  4.92           O  
ATOM    116  CB  LEU A   7      15.617  11.512  -7.513  1.00  4.92           C  
ATOM    117  CG  LEU A   7      16.221  12.139  -8.823  1.00  4.92           C  
ATOM    118  CD1 LEU A   7      17.392  11.297  -9.284  1.00  4.92           C  
ATOM    119  CD2 LEU A   7      15.178  12.263  -9.923  1.00  4.92           C  
ATOM    120  H   LEU A   7      15.227  11.563  -4.572  1.00  4.92           H  
ATOM    121  HA  LEU A   7      17.462  11.089  -6.473  1.00  4.92           H  
ATOM    122 1HB  LEU A   7      15.419  10.460  -7.710  1.00  4.92           H  
ATOM    123 2HB  LEU A   7      14.672  12.015  -7.301  1.00  4.92           H  
ATOM    124  HG  LEU A   7      16.579  13.112  -8.597  1.00  4.92           H  
ATOM    125 1HD1 LEU A   7      17.813  11.751 -10.161  1.00  4.92           H  
ATOM    126 2HD1 LEU A   7      18.147  11.244  -8.501  1.00  4.92           H  
ATOM    127 3HD1 LEU A   7      17.048  10.289  -9.525  1.00  4.92           H  
ATOM    128 1HD2 LEU A   7      15.618  12.720 -10.787  1.00  4.92           H  
ATOM    129 2HD2 LEU A   7      14.810  11.299 -10.197  1.00  4.92           H  
ATOM    130 3HD2 LEU A   7      14.371  12.872  -9.575  1.00  4.92           H  
ATOM    131  N   ASN A   8      18.025  13.526  -6.226  1.00  5.14           N  
ATOM    132  CA  ASN A   8      18.434  14.889  -5.874  1.00  5.14           C  
ATOM    133  C   ASN A   8      18.352  15.918  -7.018  1.00  5.14           C  
ATOM    134  O   ASN A   8      18.981  16.975  -6.963  1.00  5.14           O  
ATOM    135  CB  ASN A   8      19.811  14.866  -5.242  1.00  5.14           C  
ATOM    136  CG  ASN A   8      19.791  14.180  -3.880  1.00  5.14           C  
ATOM    137  OD1 ASN A   8      18.794  14.267  -3.150  1.00  5.14           O  
ATOM    138  ND2 ASN A   8      20.866  13.537  -3.514  1.00  5.14           N  
ATOM    139  H   ASN A   8      18.687  12.929  -6.706  1.00  5.14           H  
ATOM    140  HA  ASN A   8      17.747  15.247  -5.106  1.00  5.14           H  
ATOM    141 1HB  ASN A   8      20.515  14.336  -5.896  1.00  5.14           H  
ATOM    142 2HB  ASN A   8      20.181  15.883  -5.123  1.00  5.14           H  
ATOM    143 1HD2 ASN A   8      20.902  13.093  -2.622  1.00  5.14           H  
ATOM    144 2HD2 ASN A   8      21.690  13.524  -4.118  1.00  5.14           H  
ATOM    145  N   LEU A   9      17.577  15.602  -8.045  1.00  5.38           N  
ATOM    146  CA  LEU A   9      17.347  16.502  -9.174  1.00  5.38           C  
ATOM    147  C   LEU A   9      16.079  17.311  -8.916  1.00  5.38           C  
ATOM    148  O   LEU A   9      15.305  16.969  -8.028  1.00  5.38           O  
ATOM    149  CB  LEU A   9      17.203  15.748 -10.497  1.00  5.38           C  
ATOM    150  CG  LEU A   9      18.369  14.866 -10.932  1.00  5.38           C  
ATOM    151  CD1 LEU A   9      18.007  14.244 -12.267  1.00  5.38           C  
ATOM    152  CD2 LEU A   9      19.629  15.683 -11.020  1.00  5.38           C  
ATOM    153  H   LEU A   9      17.104  14.716  -8.020  1.00  5.38           H  
ATOM    154  HA  LEU A   9      18.188  17.192  -9.253  1.00  5.38           H  
ATOM    155 1HB  LEU A   9      16.320  15.118 -10.431  1.00  5.38           H  
ATOM    156 2HB  LEU A   9      17.037  16.475 -11.288  1.00  5.38           H  
ATOM    157  HG  LEU A   9      18.523  14.067 -10.213  1.00  5.38           H  
ATOM    158 1HD1 LEU A   9      18.795  13.618 -12.620  1.00  5.38           H  
ATOM    159 2HD1 LEU A   9      17.120  13.660 -12.160  1.00  5.38           H  
ATOM    160 3HD1 LEU A   9      17.837  15.032 -12.996  1.00  5.38           H  
ATOM    161 1HD2 LEU A   9      20.459  15.046 -11.338  1.00  5.38           H  
ATOM    162 2HD2 LEU A   9      19.494  16.487 -11.743  1.00  5.38           H  
ATOM    163 3HD2 LEU A   9      19.856  16.111 -10.040  1.00  5.38           H  
ATOM    164  N   LYS A  10      15.865  18.397  -9.664  1.00  5.59           N  
ATOM    165  CA  LYS A  10      14.632  19.167  -9.477  1.00  5.59           C  
ATOM    166  C   LYS A  10      13.560  18.926 -10.551  1.00  5.59           C  
ATOM    167  O   LYS A  10      12.423  18.579 -10.227  1.00  5.59           O  
ATOM    168  CB  LYS A  10      14.957  20.656  -9.412  1.00  5.59           C  
ATOM    169  CG  LYS A  10      15.758  21.063  -8.178  1.00  5.59           C  
ATOM    170  CD  LYS A  10      16.029  22.562  -8.160  1.00  5.59           C  
ATOM    171  CE  LYS A  10      16.828  22.968  -6.927  1.00  5.59           C  
ATOM    172  NZ  LYS A  10      17.134  24.425  -6.918  1.00  5.59           N  
ATOM    173  H   LYS A  10      16.543  18.674 -10.358  1.00  5.59           H  
ATOM    174  HA  LYS A  10      14.195  18.881  -8.519  1.00  5.59           H  
ATOM    175 1HB  LYS A  10      15.526  20.946 -10.293  1.00  5.59           H  
ATOM    176 2HB  LYS A  10      14.030  21.229  -9.417  1.00  5.59           H  
ATOM    177 1HG  LYS A  10      15.201  20.791  -7.280  1.00  5.59           H  
ATOM    178 2HG  LYS A  10      16.707  20.528  -8.168  1.00  5.59           H  
ATOM    179 1HD  LYS A  10      16.589  22.842  -9.053  1.00  5.59           H  
ATOM    180 2HD  LYS A  10      15.083  23.103  -8.162  1.00  5.59           H  
ATOM    181 1HE  LYS A  10      16.256  22.721  -6.034  1.00  5.59           H  
ATOM    182 2HE  LYS A  10      17.765  22.411  -6.910  1.00  5.59           H  
ATOM    183 1HZ  LYS A  10      17.663  24.653  -6.088  1.00  5.59           H  
ATOM    184 2HZ  LYS A  10      17.675  24.661  -7.738  1.00  5.59           H  
ATOM    185 3HZ  LYS A  10      16.271  24.950  -6.922  1.00  5.59           H  
ATOM    186  N   GLN A  11      13.907  19.069 -11.836  1.00  5.70           N  
ATOM    187  CA  GLN A  11      12.873  18.917 -12.868  1.00  5.70           C  
ATOM    188  C   GLN A  11      12.463  17.473 -13.042  1.00  5.70           C  
ATOM    189  O   GLN A  11      11.281  17.136 -12.956  1.00  5.70           O  
ATOM    190  CB  GLN A  11      13.351  19.437 -14.223  1.00  5.70           C  
ATOM    191  CG  GLN A  11      12.292  19.309 -15.318  1.00  5.70           C  
ATOM    192  CD  GLN A  11      12.758  19.791 -16.682  1.00  5.70           C  
ATOM    193  OE1 GLN A  11      13.659  20.634 -16.794  1.00  5.70           O  
ATOM    194  NE2 GLN A  11      12.143  19.252 -17.734  1.00  5.70           N  
ATOM    195  H   GLN A  11      14.847  19.327 -12.090  1.00  5.70           H  
ATOM    196  HA  GLN A  11      11.991  19.483 -12.563  1.00  5.70           H  
ATOM    197 1HB  GLN A  11      13.628  20.487 -14.138  1.00  5.70           H  
ATOM    198 2HB  GLN A  11      14.233  18.885 -14.543  1.00  5.70           H  
ATOM    199 1HG  GLN A  11      12.018  18.256 -15.414  1.00  5.70           H  
ATOM    200 2HG  GLN A  11      11.415  19.888 -15.034  1.00  5.70           H  
ATOM    201 1HE2 GLN A  11      12.397  19.518 -18.659  1.00  5.70           H  
ATOM    202 2HE2 GLN A  11      11.396  18.555 -17.587  1.00  5.70           H  
ATOM    203  N   ALA A  12      13.453  16.604 -13.230  1.00  5.71           N  
ATOM    204  CA  ALA A  12      13.185  15.190 -13.439  1.00  5.71           C  
ATOM    205  C   ALA A  12      12.453  14.620 -12.242  1.00  5.71           C  
ATOM    206  O   ALA A  12      11.659  13.691 -12.368  1.00  5.71           O  
ATOM    207  CB  ALA A  12      14.469  14.443 -13.679  1.00  5.71           C  
ATOM    208  H   ALA A  12      14.403  16.937 -13.267  1.00  5.71           H  
ATOM    209  HA  ALA A  12      12.541  15.091 -14.315  1.00  5.71           H  
ATOM    210 1HB  ALA A  12      14.250  13.410 -13.857  1.00  5.71           H  
ATOM    211 2HB  ALA A  12      14.977  14.857 -14.547  1.00  5.71           H  
ATOM    212 3HB  ALA A  12      15.097  14.540 -12.808  1.00  5.71           H  
ATOM    213  N   LYS A  13      12.759  15.154 -11.063  1.00  5.64           N  
ATOM    214  CA  LYS A  13      12.129  14.707  -9.845  1.00  5.64           C  
ATOM    215  C   LYS A  13      10.657  15.057  -9.853  1.00  5.64           C  
ATOM    216  O   LYS A  13       9.832  14.182  -9.628  1.00  5.64           O  
ATOM    217  CB  LYS A  13      12.824  15.304  -8.647  1.00  5.64           C  
ATOM    218  CG  LYS A  13      12.282  14.899  -7.322  1.00  5.64           C  
ATOM    219  CD  LYS A  13      13.131  15.492  -6.226  1.00  5.64           C  
ATOM    220  CE  LYS A  13      12.633  15.125  -4.850  1.00  5.64           C  
ATOM    221  NZ  LYS A  13      13.527  15.660  -3.798  1.00  5.64           N  
ATOM    222  H   LYS A  13      13.421  15.915 -11.024  1.00  5.64           H  
ATOM    223  HA  LYS A  13      12.206  13.623  -9.788  1.00  5.64           H  
ATOM    224 1HB  LYS A  13      13.873  15.023  -8.666  1.00  5.64           H  
ATOM    225 2HB  LYS A  13      12.780  16.391  -8.705  1.00  5.64           H  
ATOM    226 1HG  LYS A  13      11.274  15.275  -7.234  1.00  5.64           H  
ATOM    227 2HG  LYS A  13      12.268  13.813  -7.235  1.00  5.64           H  
ATOM    228 1HD  LYS A  13      14.158  15.146  -6.344  1.00  5.64           H  
ATOM    229 2HD  LYS A  13      13.131  16.578  -6.326  1.00  5.64           H  
ATOM    230 1HE  LYS A  13      11.637  15.535  -4.709  1.00  5.64           H  
ATOM    231 2HE  LYS A  13      12.588  14.039  -4.759  1.00  5.64           H  
ATOM    232 1HZ  LYS A  13      13.180  15.405  -2.886  1.00  5.64           H  
ATOM    233 2HZ  LYS A  13      14.460  15.261  -3.937  1.00  5.64           H  
ATOM    234 3HZ  LYS A  13      13.575  16.665  -3.874  1.00  5.64           H  
ATOM    235  N   GLU A  14      10.297  16.315 -10.139  1.00  5.52           N  
ATOM    236  CA  GLU A  14       8.868  16.638 -10.161  1.00  5.52           C  
ATOM    237  C   GLU A  14       8.131  15.768 -11.174  1.00  5.52           C  
ATOM    238  O   GLU A  14       7.034  15.253 -10.914  1.00  5.52           O  
ATOM    239  CB  GLU A  14       8.613  18.104 -10.515  1.00  5.52           C  
ATOM    240  CG  GLU A  14       7.115  18.453 -10.506  1.00  5.52           C  
ATOM    241  CD  GLU A  14       6.776  19.892 -10.850  1.00  5.52           C  
ATOM    242  OE1 GLU A  14       7.660  20.663 -11.131  1.00  5.52           O  
ATOM    243  OE2 GLU A  14       5.605  20.208 -10.825  1.00  5.52           O  
ATOM    244  H   GLU A  14      10.999  17.037 -10.321  1.00  5.52           H  
ATOM    245  HA  GLU A  14       8.452  16.444  -9.178  1.00  5.52           H  
ATOM    246 1HB  GLU A  14       9.129  18.749  -9.804  1.00  5.52           H  
ATOM    247 2HB  GLU A  14       9.016  18.316 -11.509  1.00  5.52           H  
ATOM    248 1HG  GLU A  14       6.628  17.803 -11.230  1.00  5.52           H  
ATOM    249 2HG  GLU A  14       6.710  18.216  -9.524  1.00  5.52           H  
ATOM    250  N   GLU A  15       8.741  15.597 -12.346  1.00  5.40           N  
ATOM    251  CA  GLU A  15       8.115  14.802 -13.383  1.00  5.40           C  
ATOM    252  C   GLU A  15       7.944  13.362 -12.902  1.00  5.40           C  
ATOM    253  O   GLU A  15       6.914  12.734 -13.152  1.00  5.40           O  
ATOM    254  CB  GLU A  15       8.959  14.880 -14.660  1.00  5.40           C  
ATOM    255  CG  GLU A  15       8.926  16.270 -15.331  1.00  5.40           C  
ATOM    256  CD  GLU A  15       9.907  16.443 -16.479  1.00  5.40           C  
ATOM    257  OE1 GLU A  15      10.696  15.561 -16.723  1.00  5.40           O  
ATOM    258  OE2 GLU A  15       9.868  17.486 -17.102  1.00  5.40           O  
ATOM    259  H   GLU A  15       9.647  16.041 -12.515  1.00  5.40           H  
ATOM    260  HA  GLU A  15       7.128  15.214 -13.589  1.00  5.40           H  
ATOM    261 1HB  GLU A  15       9.997  14.646 -14.421  1.00  5.40           H  
ATOM    262 2HB  GLU A  15       8.610  14.140 -15.378  1.00  5.40           H  
ATOM    263 1HG  GLU A  15       7.919  16.454 -15.700  1.00  5.40           H  
ATOM    264 2HG  GLU A  15       9.142  17.019 -14.567  1.00  5.40           H  
ATOM    265  N   ALA A  16       8.948  12.840 -12.184  1.00  5.31           N  
ATOM    266  CA  ALA A  16       8.871  11.503 -11.630  1.00  5.31           C  
ATOM    267  C   ALA A  16       7.775  11.401 -10.590  1.00  5.31           C  
ATOM    268  O   ALA A  16       6.984  10.466 -10.633  1.00  5.31           O  
ATOM    269  CB  ALA A  16      10.188  11.115 -10.979  1.00  5.31           C  
ATOM    270  H   ALA A  16       9.800  13.377 -12.038  1.00  5.31           H  
ATOM    271  HA  ALA A  16       8.646  10.814 -12.443  1.00  5.31           H  
ATOM    272 1HB  ALA A  16      10.126  10.109 -10.595  1.00  5.31           H  
ATOM    273 2HB  ALA A  16      10.965  11.170 -11.699  1.00  5.31           H  
ATOM    274 3HB  ALA A  16      10.407  11.796 -10.167  1.00  5.31           H  
ATOM    275  N   ILE A  17       7.652  12.424  -9.726  1.00  5.25           N  
ATOM    276  CA  ILE A  17       6.708  12.431  -8.602  1.00  5.25           C  
ATOM    277  C   ILE A  17       5.283  12.240  -9.011  1.00  5.25           C  
ATOM    278  O   ILE A  17       4.548  11.445  -8.409  1.00  5.25           O  
ATOM    279  CB  ILE A  17       6.852  13.674  -7.725  1.00  5.25           C  
ATOM    280  CG1 ILE A  17       8.178  13.602  -6.949  1.00  5.25           C  
ATOM    281  CG2 ILE A  17       5.677  13.776  -6.780  1.00  5.25           C  
ATOM    282  CD1 ILE A  17       8.562  14.890  -6.290  1.00  5.25           C  
ATOM    283  H   ILE A  17       8.309  13.196  -9.806  1.00  5.25           H  
ATOM    284  HA  ILE A  17       6.958  11.634  -7.953  1.00  5.25           H  
ATOM    285  HB  ILE A  17       6.889  14.560  -8.359  1.00  5.25           H  
ATOM    286 1HG1 ILE A  17       8.077  12.845  -6.174  1.00  5.25           H  
ATOM    287 2HG1 ILE A  17       8.967  13.291  -7.614  1.00  5.25           H  
ATOM    288 1HG2 ILE A  17       5.785  14.667  -6.165  1.00  5.25           H  
ATOM    289 2HG2 ILE A  17       4.753  13.842  -7.352  1.00  5.25           H  
ATOM    290 3HG2 ILE A  17       5.646  12.893  -6.142  1.00  5.25           H  
ATOM    291 1HD1 ILE A  17       9.490  14.751  -5.749  1.00  5.25           H  
ATOM    292 2HD1 ILE A  17       8.692  15.658  -7.042  1.00  5.25           H  
ATOM    293 3HD1 ILE A  17       7.781  15.189  -5.596  1.00  5.25           H  
ATOM    294  N   LYS A  18       4.906  12.892 -10.085  1.00  5.23           N  
ATOM    295  CA  LYS A  18       3.555  12.782 -10.591  1.00  5.23           C  
ATOM    296  C   LYS A  18       3.153  11.326 -10.934  1.00  5.23           C  
ATOM    297  O   LYS A  18       1.961  11.016 -10.969  1.00  5.23           O  
ATOM    298  CB  LYS A  18       3.428  13.708 -11.795  1.00  5.23           C  
ATOM    299  CG  LYS A  18       3.464  15.196 -11.399  1.00  5.23           C  
ATOM    300  CD  LYS A  18       3.408  16.131 -12.598  1.00  5.23           C  
ATOM    301  CE  LYS A  18       3.404  17.592 -12.137  1.00  5.23           C  
ATOM    302  NZ  LYS A  18       3.436  18.546 -13.279  1.00  5.23           N  
ATOM    303  H   LYS A  18       5.578  13.524 -10.532  1.00  5.23           H  
ATOM    304  HA  LYS A  18       2.878  13.135  -9.814  1.00  5.23           H  
ATOM    305 1HB  LYS A  18       4.257  13.517 -12.486  1.00  5.23           H  
ATOM    306 2HB  LYS A  18       2.499  13.502 -12.323  1.00  5.23           H  
ATOM    307 1HG  LYS A  18       2.626  15.415 -10.739  1.00  5.23           H  
ATOM    308 2HG  LYS A  18       4.391  15.392 -10.854  1.00  5.23           H  
ATOM    309 1HD  LYS A  18       4.286  15.960 -13.225  1.00  5.23           H  
ATOM    310 2HD  LYS A  18       2.512  15.932 -13.184  1.00  5.23           H  
ATOM    311 1HE  LYS A  18       2.502  17.773 -11.555  1.00  5.23           H  
ATOM    312 2HE  LYS A  18       4.269  17.770 -11.505  1.00  5.23           H  
ATOM    313 1HZ  LYS A  18       3.429  19.497 -12.922  1.00  5.23           H  
ATOM    314 2HZ  LYS A  18       4.280  18.395 -13.812  1.00  5.23           H  
ATOM    315 3HZ  LYS A  18       2.631  18.401 -13.867  1.00  5.23           H  
ATOM    316  N   GLU A  19       4.134  10.445 -11.192  1.00  5.25           N  
ATOM    317  CA  GLU A  19       3.887   9.046 -11.544  1.00  5.25           C  
ATOM    318  C   GLU A  19       4.427   8.007 -10.525  1.00  5.25           C  
ATOM    319  O   GLU A  19       4.559   6.836 -10.872  1.00  5.25           O  
ATOM    320  CB  GLU A  19       4.523   8.743 -12.906  1.00  5.25           C  
ATOM    321  CG  GLU A  19       3.989   9.546 -14.099  1.00  5.25           C  
ATOM    322  CD  GLU A  19       2.562   9.217 -14.478  1.00  5.25           C  
ATOM    323  OE1 GLU A  19       2.139   8.109 -14.237  1.00  5.25           O  
ATOM    324  OE2 GLU A  19       1.904  10.071 -15.025  1.00  5.25           O  
ATOM    325  H   GLU A  19       5.108  10.737 -11.111  1.00  5.25           H  
ATOM    326  HA  GLU A  19       2.810   8.905 -11.621  1.00  5.25           H  
ATOM    327 1HB  GLU A  19       5.604   8.898 -12.845  1.00  5.25           H  
ATOM    328 2HB  GLU A  19       4.350   7.704 -13.137  1.00  5.25           H  
ATOM    329 1HG  GLU A  19       4.052  10.609 -13.858  1.00  5.25           H  
ATOM    330 2HG  GLU A  19       4.637   9.360 -14.954  1.00  5.25           H  
ATOM    331  N   LEU A  20       4.709   8.387  -9.270  1.00  5.27           N  
ATOM    332  CA  LEU A  20       5.343   7.413  -8.343  1.00  5.27           C  
ATOM    333  C   LEU A  20       4.405   6.594  -7.478  1.00  5.27           C  
ATOM    334  O   LEU A  20       4.856   5.887  -6.579  1.00  5.27           O  
ATOM    335  CB  LEU A  20       6.276   8.122  -7.375  1.00  5.27           C  
ATOM    336  CG  LEU A  20       7.329   8.875  -8.036  1.00  5.27           C  
ATOM    337  CD1 LEU A  20       8.218   9.593  -7.020  1.00  5.27           C  
ATOM    338  CD2 LEU A  20       8.112   7.997  -8.989  1.00  5.27           C  
ATOM    339  H   LEU A  20       4.566   9.360  -8.985  1.00  5.27           H  
ATOM    340  HA  LEU A  20       5.929   6.722  -8.945  1.00  5.27           H  
ATOM    341 1HB  LEU A  20       5.691   8.817  -6.772  1.00  5.27           H  
ATOM    342 2HB  LEU A  20       6.719   7.388  -6.729  1.00  5.27           H  
ATOM    343  HG  LEU A  20       6.846   9.595  -8.574  1.00  5.27           H  
ATOM    344 1HD1 LEU A  20       8.924  10.210  -7.559  1.00  5.27           H  
ATOM    345 2HD1 LEU A  20       7.605  10.221  -6.378  1.00  5.27           H  
ATOM    346 3HD1 LEU A  20       8.743   8.921  -6.422  1.00  5.27           H  
ATOM    347 1HD2 LEU A  20       8.843   8.591  -9.512  1.00  5.27           H  
ATOM    348 2HD2 LEU A  20       8.606   7.234  -8.447  1.00  5.27           H  
ATOM    349 3HD2 LEU A  20       7.432   7.549  -9.713  1.00  5.27           H  
ATOM    350  N   VAL A  21       3.116   6.656  -7.758  1.00  5.28           N  
ATOM    351  CA  VAL A  21       2.115   5.974  -6.947  1.00  5.28           C  
ATOM    352  C   VAL A  21       2.252   4.442  -6.918  1.00  5.28           C  
ATOM    353  O   VAL A  21       1.813   3.793  -5.967  1.00  5.28           O  
ATOM    354  CB  VAL A  21       0.735   6.387  -7.470  1.00  5.28           C  
ATOM    355  CG1 VAL A  21       0.574   7.886  -7.285  1.00  5.28           C  
ATOM    356  CG2 VAL A  21       0.611   6.032  -8.957  1.00  5.28           C  
ATOM    357  H   VAL A  21       2.823   7.230  -8.535  1.00  5.28           H  
ATOM    358  HA  VAL A  21       2.209   6.347  -5.929  1.00  5.28           H  
ATOM    359  HB  VAL A  21      -0.041   5.884  -6.894  1.00  5.28           H  
ATOM    360 1HG1 VAL A  21      -0.406   8.197  -7.647  1.00  5.28           H  
ATOM    361 2HG1 VAL A  21       0.668   8.131  -6.227  1.00  5.28           H  
ATOM    362 3HG1 VAL A  21       1.352   8.408  -7.851  1.00  5.28           H  
ATOM    363 1HG2 VAL A  21      -0.367   6.343  -9.321  1.00  5.28           H  
ATOM    364 2HG2 VAL A  21       1.392   6.550  -9.524  1.00  5.28           H  
ATOM    365 3HG2 VAL A  21       0.715   4.962  -9.097  1.00  5.28           H  
ATOM    366  N   ASP A  22       2.860   3.865  -7.951  1.00  5.25           N  
ATOM    367  CA  ASP A  22       3.132   2.432  -8.012  1.00  5.25           C  
ATOM    368  C   ASP A  22       4.629   2.238  -7.887  1.00  5.25           C  
ATOM    369  O   ASP A  22       5.378   2.553  -8.817  1.00  5.25           O  
ATOM    370  CB  ASP A  22       2.578   1.780  -9.281  1.00  5.25           C  
ATOM    371  CG  ASP A  22       2.808   0.215  -9.361  1.00  5.25           C  
ATOM    372  OD1 ASP A  22       3.752  -0.309  -8.754  1.00  5.25           O  
ATOM    373  OD2 ASP A  22       2.023  -0.425 -10.027  1.00  5.25           O  
ATOM    374  H   ASP A  22       3.176   4.459  -8.705  1.00  5.25           H  
ATOM    375  HA  ASP A  22       2.657   1.947  -7.159  1.00  5.25           H  
ATOM    376 1HB  ASP A  22       1.504   1.969  -9.336  1.00  5.25           H  
ATOM    377 2HB  ASP A  22       3.026   2.248 -10.156  1.00  5.25           H  
ATOM    378  N   ALA A  23       5.070   1.691  -6.756  1.00  5.14           N  
ATOM    379  CA  ALA A  23       6.494   1.549  -6.465  1.00  5.14           C  
ATOM    380  C   ALA A  23       7.229   0.791  -7.579  1.00  5.14           C  
ATOM    381  O   ALA A  23       8.421   1.024  -7.809  1.00  5.14           O  
ATOM    382  CB  ALA A  23       6.690   0.821  -5.140  1.00  5.14           C  
ATOM    383  H   ALA A  23       4.392   1.411  -6.060  1.00  5.14           H  
ATOM    384  HA  ALA A  23       6.918   2.546  -6.382  1.00  5.14           H  
ATOM    385 1HB  ALA A  23       7.754   0.750  -4.916  1.00  5.14           H  
ATOM    386 2HB  ALA A  23       6.189   1.373  -4.342  1.00  5.14           H  
ATOM    387 3HB  ALA A  23       6.266  -0.180  -5.207  1.00  5.14           H  
ATOM    388  N   GLY A  24       6.550  -0.141  -8.258  1.00  4.94           N  
ATOM    389  CA  GLY A  24       7.199  -0.893  -9.324  1.00  4.94           C  
ATOM    390  C   GLY A  24       7.600   0.031 -10.479  1.00  4.94           C  
ATOM    391  O   GLY A  24       8.645  -0.148 -11.121  1.00  4.94           O  
ATOM    392  H   GLY A  24       5.544  -0.280  -8.100  1.00  4.94           H  
ATOM    393 1HA  GLY A  24       8.080  -1.400  -8.930  1.00  4.94           H  
ATOM    394 2HA  GLY A  24       6.514  -1.659  -9.686  1.00  4.94           H  
ATOM    395  N   THR A  25       6.770   1.044 -10.735  1.00  4.69           N  
ATOM    396  CA  THR A  25       7.028   1.919 -11.856  1.00  4.69           C  
ATOM    397  C   THR A  25       7.941   3.008 -11.372  1.00  4.69           C  
ATOM    398  O   THR A  25       8.713   3.567 -12.142  1.00  4.69           O  
ATOM    399  CB  THR A  25       5.726   2.532 -12.403  1.00  4.69           C  
ATOM    400  OG1 THR A  25       5.134   3.375 -11.411  1.00  4.69           O  
ATOM    401  CG2 THR A  25       4.753   1.428 -12.733  1.00  4.69           C  
ATOM    402  H   THR A  25       5.963   1.209 -10.137  1.00  4.69           H  
ATOM    403  HA  THR A  25       7.526   1.362 -12.649  1.00  4.69           H  
ATOM    404  HB  THR A  25       5.934   3.108 -13.297  1.00  4.69           H  
ATOM    405  HG1 THR A  25       5.212   2.952 -10.531  1.00  4.69           H  
ATOM    406 1HG2 THR A  25       3.827   1.858 -13.112  1.00  4.69           H  
ATOM    407 2HG2 THR A  25       5.186   0.773 -13.485  1.00  4.69           H  
ATOM    408 3HG2 THR A  25       4.540   0.852 -11.829  1.00  4.69           H  
ATOM    409  N   ALA A  26       7.901   3.274 -10.069  1.00  4.42           N  
ATOM    410  CA  ALA A  26       8.764   4.285  -9.506  1.00  4.42           C  
ATOM    411  C   ALA A  26      10.212   3.899  -9.684  1.00  4.42           C  
ATOM    412  O   ALA A  26      11.021   4.698 -10.158  1.00  4.42           O  
ATOM    413  CB  ALA A  26       8.489   4.450  -8.049  1.00  4.42           C  
ATOM    414  H   ALA A  26       7.222   2.797  -9.482  1.00  4.42           H  
ATOM    415  HA  ALA A  26       8.588   5.222 -10.029  1.00  4.42           H  
ATOM    416 1HB  ALA A  26       9.153   5.181  -7.701  1.00  4.42           H  
ATOM    417 2HB  ALA A  26       7.450   4.753  -7.887  1.00  4.42           H  
ATOM    418 3HB  ALA A  26       8.683   3.523  -7.536  1.00  4.42           H  
ATOM    419  N   GLU A  27      10.524   2.628  -9.410  1.00  4.19           N  
ATOM    420  CA  GLU A  27      11.888   2.161  -9.598  1.00  4.19           C  
ATOM    421  C   GLU A  27      12.295   2.379 -11.043  1.00  4.19           C  
ATOM    422  O   GLU A  27      13.358   2.942 -11.325  1.00  4.19           O  
ATOM    423  CB  GLU A  27      12.024   0.672  -9.275  1.00  4.19           C  
ATOM    424  CG  GLU A  27      13.449   0.152  -9.474  1.00  4.19           C  
ATOM    425  CD  GLU A  27      13.625  -1.357  -9.300  1.00  4.19           C  
ATOM    426  OE1 GLU A  27      12.689  -2.027  -8.947  1.00  4.19           O  
ATOM    427  OE2 GLU A  27      14.722  -1.836  -9.572  1.00  4.19           O  
ATOM    428  H   GLU A  27       9.811   2.002  -9.024  1.00  4.19           H  
ATOM    429  HA  GLU A  27      12.552   2.736  -8.955  1.00  4.19           H  
ATOM    430 1HB  GLU A  27      11.740   0.498  -8.236  1.00  4.19           H  
ATOM    431 2HB  GLU A  27      11.346   0.092  -9.906  1.00  4.19           H  
ATOM    432 1HG  GLU A  27      13.774   0.431 -10.474  1.00  4.19           H  
ATOM    433 2HG  GLU A  27      14.093   0.662  -8.765  1.00  4.19           H  
ATOM    434  N   LYS A  28      11.422   1.961 -11.967  1.00  4.03           N  
ATOM    435  CA  LYS A  28      11.707   2.115 -13.381  1.00  4.03           C  
ATOM    436  C   LYS A  28      11.938   3.572 -13.768  1.00  4.03           C  
ATOM    437  O   LYS A  28      12.931   3.883 -14.427  1.00  4.03           O  
ATOM    438  CB  LYS A  28      10.566   1.526 -14.212  1.00  4.03           C  
ATOM    439  CG  LYS A  28      10.759   1.602 -15.718  1.00  4.03           C  
ATOM    440  CD  LYS A  28       9.602   0.922 -16.446  1.00  4.03           C  
ATOM    441  CE  LYS A  28       9.747   1.016 -17.958  1.00  4.03           C  
ATOM    442  NZ  LYS A  28       8.633   0.318 -18.663  1.00  4.03           N  
ATOM    443  H   LYS A  28      10.555   1.498 -11.676  1.00  4.03           H  
ATOM    444  HA  LYS A  28      12.619   1.564 -13.605  1.00  4.03           H  
ATOM    445 1HB  LYS A  28      10.411   0.484 -13.931  1.00  4.03           H  
ATOM    446 2HB  LYS A  28       9.647   2.060 -13.983  1.00  4.03           H  
ATOM    447 1HG  LYS A  28      10.796   2.648 -16.011  1.00  4.03           H  
ATOM    448 2HG  LYS A  28      11.698   1.127 -16.000  1.00  4.03           H  
ATOM    449 1HD  LYS A  28       9.559  -0.130 -16.156  1.00  4.03           H  
ATOM    450 2HD  LYS A  28       8.667   1.399 -16.151  1.00  4.03           H  
ATOM    451 1HE  LYS A  28       9.742   2.061 -18.251  1.00  4.03           H  
ATOM    452 2HE  LYS A  28      10.695   0.568 -18.258  1.00  4.03           H  
ATOM    453 1HZ  LYS A  28       8.759   0.403 -19.662  1.00  4.03           H  
ATOM    454 2HZ  LYS A  28       8.631  -0.659 -18.406  1.00  4.03           H  
ATOM    455 3HZ  LYS A  28       7.752   0.736 -18.399  1.00  4.03           H  
ATOM    456  N   TYR A  29      11.058   4.476 -13.332  1.00  3.93           N  
ATOM    457  CA  TYR A  29      11.191   5.874 -13.720  1.00  3.93           C  
ATOM    458  C   TYR A  29      12.488   6.464 -13.219  1.00  3.93           C  
ATOM    459  O   TYR A  29      13.179   7.179 -13.948  1.00  3.93           O  
ATOM    460  CB  TYR A  29      10.027   6.706 -13.177  1.00  3.93           C  
ATOM    461  CG  TYR A  29       8.717   6.422 -13.860  1.00  3.93           C  
ATOM    462  CD1 TYR A  29       7.580   6.171 -13.108  1.00  3.93           C  
ATOM    463  CD2 TYR A  29       8.656   6.384 -15.243  1.00  3.93           C  
ATOM    464  CE1 TYR A  29       6.394   5.891 -13.735  1.00  3.93           C  
ATOM    465  CE2 TYR A  29       7.462   6.105 -15.873  1.00  3.93           C  
ATOM    466  CZ  TYR A  29       6.330   5.860 -15.122  1.00  3.93           C  
ATOM    467  OH  TYR A  29       5.134   5.583 -15.749  1.00  3.93           O  
ATOM    468  H   TYR A  29      10.273   4.180 -12.760  1.00  3.93           H  
ATOM    469  HA  TYR A  29      11.193   5.932 -14.805  1.00  3.93           H  
ATOM    470 1HB  TYR A  29       9.905   6.497 -12.108  1.00  3.93           H  
ATOM    471 2HB  TYR A  29      10.250   7.767 -13.279  1.00  3.93           H  
ATOM    472  HD1 TYR A  29       7.623   6.191 -12.019  1.00  3.93           H  
ATOM    473  HD2 TYR A  29       9.552   6.575 -15.833  1.00  3.93           H  
ATOM    474  HE1 TYR A  29       5.503   5.691 -13.135  1.00  3.93           H  
ATOM    475  HE2 TYR A  29       7.412   6.077 -16.962  1.00  3.93           H  
ATOM    476  HH  TYR A  29       4.430   5.548 -15.091  1.00  3.93           H  
ATOM    477  N   PHE A  30      12.862   6.132 -11.995  1.00  3.86           N  
ATOM    478  CA  PHE A  30      14.081   6.688 -11.459  1.00  3.86           C  
ATOM    479  C   PHE A  30      15.311   6.153 -12.167  1.00  3.86           C  
ATOM    480  O   PHE A  30      16.266   6.904 -12.414  1.00  3.86           O  
ATOM    481  CB  PHE A  30      14.120   6.481  -9.965  1.00  3.86           C  
ATOM    482  CG  PHE A  30      13.282   7.480  -9.278  1.00  3.86           C  
ATOM    483  CD1 PHE A  30      12.196   7.134  -8.533  1.00  3.86           C  
ATOM    484  CD2 PHE A  30      13.577   8.815  -9.421  1.00  3.86           C  
ATOM    485  CE1 PHE A  30      11.441   8.105  -7.949  1.00  3.86           C  
ATOM    486  CE2 PHE A  30      12.801   9.780  -8.820  1.00  3.86           C  
ATOM    487  CZ  PHE A  30      11.745   9.420  -8.087  1.00  3.86           C  
ATOM    488  H   PHE A  30      12.276   5.519 -11.422  1.00  3.86           H  
ATOM    489  HA  PHE A  30      14.057   7.762 -11.623  1.00  3.86           H  
ATOM    490 1HB  PHE A  30      13.729   5.486  -9.733  1.00  3.86           H  
ATOM    491 2HB  PHE A  30      15.103   6.547  -9.608  1.00  3.86           H  
ATOM    492  HD1 PHE A  30      11.936   6.086  -8.410  1.00  3.86           H  
ATOM    493  HD2 PHE A  30      14.437   9.096 -10.025  1.00  3.86           H  
ATOM    494  HE1 PHE A  30      10.600   7.836  -7.377  1.00  3.86           H  
ATOM    495  HE2 PHE A  30      13.026  10.830  -8.931  1.00  3.86           H  
ATOM    496  HZ  PHE A  30      11.138  10.183  -7.613  1.00  3.86           H  
ATOM    497  N   LYS A  31      15.288   4.875 -12.547  1.00  3.83           N  
ATOM    498  CA  LYS A  31      16.408   4.334 -13.290  1.00  3.83           C  
ATOM    499  C   LYS A  31      16.479   4.971 -14.678  1.00  3.83           C  
ATOM    500  O   LYS A  31      17.565   5.324 -15.128  1.00  3.83           O  
ATOM    501  CB  LYS A  31      16.338   2.808 -13.365  1.00  3.83           C  
ATOM    502  CG  LYS A  31      16.644   2.117 -12.028  1.00  3.83           C  
ATOM    503  CD  LYS A  31      16.563   0.591 -12.118  1.00  3.83           C  
ATOM    504  CE  LYS A  31      16.966  -0.055 -10.786  1.00  3.83           C  
ATOM    505  NZ  LYS A  31      16.864  -1.549 -10.802  1.00  3.83           N  
ATOM    506  H   LYS A  31      14.495   4.273 -12.308  1.00  3.83           H  
ATOM    507  HA  LYS A  31      17.326   4.592 -12.762  1.00  3.83           H  
ATOM    508 1HB  LYS A  31      15.329   2.513 -13.672  1.00  3.83           H  
ATOM    509 2HB  LYS A  31      17.034   2.442 -14.115  1.00  3.83           H  
ATOM    510 1HG  LYS A  31      17.640   2.401 -11.696  1.00  3.83           H  
ATOM    511 2HG  LYS A  31      15.921   2.456 -11.286  1.00  3.83           H  
ATOM    512 1HD  LYS A  31      15.535   0.299 -12.348  1.00  3.83           H  
ATOM    513 2HD  LYS A  31      17.216   0.228 -12.908  1.00  3.83           H  
ATOM    514 1HE  LYS A  31      17.993   0.224 -10.562  1.00  3.83           H  
ATOM    515 2HE  LYS A  31      16.323   0.321 -10.007  1.00  3.83           H  
ATOM    516 1HZ  LYS A  31      17.133  -1.900  -9.895  1.00  3.83           H  
ATOM    517 2HZ  LYS A  31      15.891  -1.843 -10.978  1.00  3.83           H  
ATOM    518 3HZ  LYS A  31      17.464  -1.935 -11.508  1.00  3.83           H  
ATOM    519  N   LEU A  32      15.323   5.204 -15.320  1.00  3.84           N  
ATOM    520  CA  LEU A  32      15.302   5.826 -16.647  1.00  3.84           C  
ATOM    521  C   LEU A  32      15.877   7.236 -16.601  1.00  3.84           C  
ATOM    522  O   LEU A  32      16.593   7.653 -17.513  1.00  3.84           O  
ATOM    523  CB  LEU A  32      13.872   5.883 -17.194  1.00  3.84           C  
ATOM    524  CG  LEU A  32      13.243   4.537 -17.586  1.00  3.84           C  
ATOM    525  CD1 LEU A  32      11.773   4.751 -17.898  1.00  3.84           C  
ATOM    526  CD2 LEU A  32      13.975   3.971 -18.780  1.00  3.84           C  
ATOM    527  H   LEU A  32      14.445   4.899 -14.899  1.00  3.84           H  
ATOM    528  HA  LEU A  32      15.908   5.225 -17.318  1.00  3.84           H  
ATOM    529 1HB  LEU A  32      13.235   6.332 -16.435  1.00  3.84           H  
ATOM    530 2HB  LEU A  32      13.862   6.526 -18.071  1.00  3.84           H  
ATOM    531  HG  LEU A  32      13.322   3.841 -16.768  1.00  3.84           H  
ATOM    532 1HD1 LEU A  32      11.327   3.807 -18.173  1.00  3.84           H  
ATOM    533 2HD1 LEU A  32      11.272   5.147 -17.022  1.00  3.84           H  
ATOM    534 3HD1 LEU A  32      11.675   5.453 -18.723  1.00  3.84           H  
ATOM    535 1HD2 LEU A  32      13.530   3.015 -19.057  1.00  3.84           H  
ATOM    536 2HD2 LEU A  32      13.898   4.665 -19.617  1.00  3.84           H  
ATOM    537 3HD2 LEU A  32      15.024   3.824 -18.524  1.00  3.84           H  
ATOM    538  N   ILE A  33      15.599   7.971 -15.528  1.00  3.90           N  
ATOM    539  CA  ILE A  33      16.171   9.300 -15.384  1.00  3.90           C  
ATOM    540  C   ILE A  33      17.680   9.213 -15.261  1.00  3.90           C  
ATOM    541  O   ILE A  33      18.431   9.859 -15.995  1.00  3.90           O  
ATOM    542  CB  ILE A  33      15.606   9.996 -14.128  1.00  3.90           C  
ATOM    543  CG1 ILE A  33      14.133  10.306 -14.333  1.00  3.90           C  
ATOM    544  CG2 ILE A  33      16.407  11.246 -13.783  1.00  3.90           C  
ATOM    545  CD1 ILE A  33      13.403  10.691 -13.076  1.00  3.90           C  
ATOM    546  H   ILE A  33      14.965   7.605 -14.814  1.00  3.90           H  
ATOM    547  HA  ILE A  33      15.924   9.887 -16.267  1.00  3.90           H  
ATOM    548  HB  ILE A  33      15.664   9.303 -13.290  1.00  3.90           H  
ATOM    549 1HG1 ILE A  33      14.054  11.131 -15.038  1.00  3.90           H  
ATOM    550 2HG1 ILE A  33      13.645   9.441 -14.767  1.00  3.90           H  
ATOM    551 1HG2 ILE A  33      15.991  11.687 -12.890  1.00  3.90           H  
ATOM    552 2HG2 ILE A  33      17.449  10.985 -13.605  1.00  3.90           H  
ATOM    553 3HG2 ILE A  33      16.351  11.958 -14.605  1.00  3.90           H  
ATOM    554 1HD1 ILE A  33      12.376  10.901 -13.342  1.00  3.90           H  
ATOM    555 2HD1 ILE A  33      13.439   9.871 -12.369  1.00  3.90           H  
ATOM    556 3HD1 ILE A  33      13.847  11.566 -12.627  1.00  3.90           H  
ATOM    557  N   ALA A  34      18.147   8.365 -14.365  1.00  3.99           N  
ATOM    558  CA  ALA A  34      19.574   8.244 -14.152  1.00  3.99           C  
ATOM    559  C   ALA A  34      20.333   7.776 -15.393  1.00  3.99           C  
ATOM    560  O   ALA A  34      21.397   8.332 -15.741  1.00  3.99           O  
ATOM    561  CB  ALA A  34      19.801   7.283 -13.024  1.00  3.99           C  
ATOM    562  H   ALA A  34      17.500   7.815 -13.795  1.00  3.99           H  
ATOM    563  HA  ALA A  34      19.947   9.227 -13.889  1.00  3.99           H  
ATOM    564 1HB  ALA A  34      20.864   7.223 -12.827  1.00  3.99           H  
ATOM    565 2HB  ALA A  34      19.278   7.639 -12.137  1.00  3.99           H  
ATOM    566 3HB  ALA A  34      19.414   6.306 -13.316  1.00  3.99           H  
ATOM    567  N   ASN A  35      19.698   6.856 -16.143  1.00  4.09           N  
ATOM    568  CA  ASN A  35      20.241   6.198 -17.333  1.00  4.09           C  
ATOM    569  C   ASN A  35      20.252   7.101 -18.549  1.00  4.09           C  
ATOM    570  O   ASN A  35      20.733   6.721 -19.618  1.00  4.09           O  
ATOM    571  CB  ASN A  35      19.477   4.930 -17.644  1.00  4.09           C  
ATOM    572  CG  ASN A  35      19.753   3.831 -16.655  1.00  4.09           C  
ATOM    573  OD1 ASN A  35      20.802   3.809 -15.996  1.00  4.09           O  
ATOM    574  ND2 ASN A  35      18.832   2.909 -16.540  1.00  4.09           N  
ATOM    575  H   ASN A  35      18.801   6.506 -15.811  1.00  4.09           H  
ATOM    576  HA  ASN A  35      21.276   5.927 -17.125  1.00  4.09           H  
ATOM    577 1HB  ASN A  35      18.408   5.148 -17.641  1.00  4.09           H  
ATOM    578 2HB  ASN A  35      19.739   4.583 -18.641  1.00  4.09           H  
ATOM    579 1HD2 ASN A  35      18.960   2.153 -15.901  1.00  4.09           H  
ATOM    580 2HD2 ASN A  35      18.004   2.963 -17.094  1.00  4.09           H  
ATOM    581  N   ALA A  36      19.803   8.340 -18.360  1.00  4.15           N  
ATOM    582  CA  ALA A  36      19.865   9.372 -19.370  1.00  4.15           C  
ATOM    583  C   ALA A  36      21.278   9.956 -19.368  1.00  4.15           C  
ATOM    584  O   ALA A  36      21.589  10.855 -20.148  1.00  4.15           O  
ATOM    585  CB  ALA A  36      18.835  10.453 -19.096  1.00  4.15           C  
ATOM    586  H   ALA A  36      19.387   8.603 -17.466  1.00  4.15           H  
ATOM    587  HA  ALA A  36      19.673   8.921 -20.343  1.00  4.15           H  
ATOM    588 1HB  ALA A  36      18.895  11.218 -19.866  1.00  4.15           H  
ATOM    589 2HB  ALA A  36      17.837  10.010 -19.092  1.00  4.15           H  
ATOM    590 3HB  ALA A  36      19.031  10.900 -18.131  1.00  4.15           H  
ATOM    591  N   LYS A  37      22.128   9.404 -18.474  1.00  4.16           N  
ATOM    592  CA  LYS A  37      23.503   9.793 -18.226  1.00  4.16           C  
ATOM    593  C   LYS A  37      23.501  11.128 -17.536  1.00  4.16           C  
ATOM    594  O   LYS A  37      24.266  12.033 -17.875  1.00  4.16           O  
ATOM    595  CB  LYS A  37      24.326   9.823 -19.521  1.00  4.16           C  
ATOM    596  CG  LYS A  37      24.342   8.485 -20.274  1.00  4.16           C  
ATOM    597  CD  LYS A  37      25.245   8.536 -21.496  1.00  4.16           C  
ATOM    598  CE  LYS A  37      25.208   7.218 -22.261  1.00  4.16           C  
ATOM    599  NZ  LYS A  37      26.053   7.261 -23.486  1.00  4.16           N  
ATOM    600  H   LYS A  37      21.765   8.685 -17.858  1.00  4.16           H  
ATOM    601  HA  LYS A  37      23.954   9.066 -17.548  1.00  4.16           H  
ATOM    602 1HB  LYS A  37      23.972  10.600 -20.190  1.00  4.16           H  
ATOM    603 2HB  LYS A  37      25.359  10.065 -19.276  1.00  4.16           H  
ATOM    604 1HG  LYS A  37      24.692   7.699 -19.605  1.00  4.16           H  
ATOM    605 2HG  LYS A  37      23.331   8.233 -20.597  1.00  4.16           H  
ATOM    606 1HD  LYS A  37      24.918   9.341 -22.157  1.00  4.16           H  
ATOM    607 2HD  LYS A  37      26.269   8.739 -21.185  1.00  4.16           H  
ATOM    608 1HE  LYS A  37      25.566   6.420 -21.612  1.00  4.16           H  
ATOM    609 2HE  LYS A  37      24.178   7.003 -22.549  1.00  4.16           H  
ATOM    610 1HZ  LYS A  37      26.001   6.372 -23.964  1.00  4.16           H  
ATOM    611 2HZ  LYS A  37      25.721   7.992 -24.100  1.00  4.16           H  
ATOM    612 3HZ  LYS A  37      27.012   7.449 -23.229  1.00  4.16           H  
ATOM    613  N   THR A  38      22.606  11.235 -16.550  1.00  4.11           N  
ATOM    614  CA  THR A  38      22.510  12.455 -15.778  1.00  4.11           C  
ATOM    615  C   THR A  38      22.743  12.241 -14.287  1.00  4.11           C  
ATOM    616  O   THR A  38      23.076  13.200 -13.593  1.00  4.11           O  
ATOM    617  CB  THR A  38      21.144  13.155 -15.989  1.00  4.11           C  
ATOM    618  OG1 THR A  38      20.060  12.326 -15.522  1.00  4.11           O  
ATOM    619  CG2 THR A  38      20.938  13.441 -17.466  1.00  4.11           C  
ATOM    620  H   THR A  38      22.024  10.428 -16.329  1.00  4.11           H  
ATOM    621  HA  THR A  38      23.281  13.140 -16.128  1.00  4.11           H  
ATOM    622  HB  THR A  38      21.133  14.092 -15.433  1.00  4.11           H  
ATOM    623  HG1 THR A  38      19.960  11.545 -16.085  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      19.984  13.943 -17.612  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      21.745  14.078 -17.829  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      20.941  12.513 -18.021  1.00  4.11           H  
ATOM    627  N   VAL A  39      22.573  11.009 -13.773  1.00  4.01           N  
ATOM    628  CA  VAL A  39      22.736  10.851 -12.325  1.00  4.01           C  
ATOM    629  C   VAL A  39      23.672   9.703 -11.969  1.00  4.01           C  
ATOM    630  O   VAL A  39      23.334   8.530 -12.139  1.00  4.01           O  
ATOM    631  CB  VAL A  39      21.383  10.578 -11.652  1.00  4.01           C  
ATOM    632  CG1 VAL A  39      21.559  10.486 -10.197  1.00  4.01           C  
ATOM    633  CG2 VAL A  39      20.414  11.616 -12.008  1.00  4.01           C  
ATOM    634  H   VAL A  39      22.307  10.222 -14.364  1.00  4.01           H  
ATOM    635  HA  VAL A  39      23.153  11.769 -11.909  1.00  4.01           H  
ATOM    636  HB  VAL A  39      21.024   9.626 -11.970  1.00  4.01           H  
ATOM    637 1HG1 VAL A  39      20.614  10.290  -9.723  1.00  4.01           H  
ATOM    638 2HG1 VAL A  39      22.265   9.702  -9.941  1.00  4.01           H  
ATOM    639 3HG1 VAL A  39      21.932  11.436  -9.850  1.00  4.01           H  
ATOM    640 1HG2 VAL A  39      19.477  11.393 -11.541  1.00  4.01           H  
ATOM    641 2HG2 VAL A  39      20.783  12.583 -11.662  1.00  4.01           H  
ATOM    642 3HG2 VAL A  39      20.272  11.642 -13.080  1.00  4.01           H  
ATOM    643  N   GLU A  40      24.815  10.020 -11.378  1.00  3.92           N  
ATOM    644  CA  GLU A  40      25.782   8.986 -11.008  1.00  3.92           C  
ATOM    645  C   GLU A  40      25.436   8.428  -9.631  1.00  3.92           C  
ATOM    646  O   GLU A  40      26.134   8.672  -8.647  1.00  3.92           O  
ATOM    647  CB  GLU A  40      27.205   9.558 -11.012  1.00  3.92           C  
ATOM    648  CG  GLU A  40      27.681  10.045 -12.380  1.00  3.92           C  
ATOM    649  CD  GLU A  40      29.094  10.593 -12.365  1.00  3.92           C  
ATOM    650  OE1 GLU A  40      29.657  10.715 -11.303  1.00  3.92           O  
ATOM    651  OE2 GLU A  40      29.605  10.887 -13.421  1.00  3.92           O  
ATOM    652  H   GLU A  40      25.031  10.995 -11.213  1.00  3.92           H  
ATOM    653  HA  GLU A  40      25.726   8.172 -11.731  1.00  3.92           H  
ATOM    654 1HB  GLU A  40      27.265  10.395 -10.317  1.00  3.92           H  
ATOM    655 2HB  GLU A  40      27.901   8.795 -10.665  1.00  3.92           H  
ATOM    656 1HG  GLU A  40      27.633   9.214 -13.083  1.00  3.92           H  
ATOM    657 2HG  GLU A  40      26.999  10.820 -12.730  1.00  3.92           H  
ATOM    658  N   GLY A  41      24.328   7.705  -9.590  1.00  3.84           N  
ATOM    659  CA  GLY A  41      23.760   7.186  -8.357  1.00  3.84           C  
ATOM    660  C   GLY A  41      24.237   5.788  -7.994  1.00  3.84           C  
ATOM    661  O   GLY A  41      25.220   5.282  -8.539  1.00  3.84           O  
ATOM    662  H   GLY A  41      23.841   7.571 -10.474  1.00  3.84           H  
ATOM    663 1HA  GLY A  41      23.974   7.874  -7.537  1.00  3.84           H  
ATOM    664 2HA  GLY A  41      22.679   7.172  -8.466  1.00  3.84           H  
ATOM    665  N   VAL A  42      23.526   5.175  -7.050  1.00  3.83           N  
ATOM    666  CA  VAL A  42      23.831   3.839  -6.559  1.00  3.83           C  
ATOM    667  C   VAL A  42      22.691   2.879  -6.885  1.00  3.83           C  
ATOM    668  O   VAL A  42      22.906   1.673  -7.003  1.00  3.83           O  
ATOM    669  CB  VAL A  42      24.087   3.869  -5.034  1.00  3.83           C  
ATOM    670  CG1 VAL A  42      25.285   4.764  -4.745  1.00  3.83           C  
ATOM    671  CG2 VAL A  42      22.828   4.362  -4.275  1.00  3.83           C  
ATOM    672  H   VAL A  42      22.746   5.685  -6.667  1.00  3.83           H  
ATOM    673  HA  VAL A  42      24.735   3.484  -7.055  1.00  3.83           H  
ATOM    674  HB  VAL A  42      24.338   2.863  -4.696  1.00  3.83           H  
ATOM    675 1HG1 VAL A  42      25.485   4.768  -3.674  1.00  3.83           H  
ATOM    676 2HG1 VAL A  42      26.157   4.386  -5.278  1.00  3.83           H  
ATOM    677 3HG1 VAL A  42      25.068   5.782  -5.075  1.00  3.83           H  
ATOM    678 1HG2 VAL A  42      23.031   4.369  -3.206  1.00  3.83           H  
ATOM    679 2HG2 VAL A  42      22.576   5.360  -4.597  1.00  3.83           H  
ATOM    680 3HG2 VAL A  42      21.989   3.701  -4.466  1.00  3.83           H  
ATOM    681  N   TRP A  43      21.488   3.432  -7.071  1.00  3.91           N  
ATOM    682  CA  TRP A  43      20.295   2.641  -7.432  1.00  3.91           C  
ATOM    683  C   TRP A  43      19.989   1.488  -6.474  1.00  3.91           C  
ATOM    684  O   TRP A  43      19.889   0.332  -6.897  1.00  3.91           O  
ATOM    685  CB  TRP A  43      20.469   2.084  -8.830  1.00  3.91           C  
ATOM    686  CG  TRP A  43      20.761   3.147  -9.783  1.00  3.91           C  
ATOM    687  CD1 TRP A  43      19.896   4.054 -10.260  1.00  3.91           C  
ATOM    688  CD2 TRP A  43      22.044   3.470 -10.365  1.00  3.91           C  
ATOM    689  NE1 TRP A  43      20.534   4.906 -11.091  1.00  3.91           N  
ATOM    690  CE2 TRP A  43      21.849   4.573 -11.165  1.00  3.91           C  
ATOM    691  CE3 TRP A  43      23.326   2.916 -10.260  1.00  3.91           C  
ATOM    692  CZ2 TRP A  43      22.885   5.165 -11.874  1.00  3.91           C  
ATOM    693  CZ3 TRP A  43      24.364   3.503 -10.964  1.00  3.91           C  
ATOM    694  CH2 TRP A  43      24.147   4.603 -11.751  1.00  3.91           C  
ATOM    695  H   TRP A  43      21.409   4.438  -6.933  1.00  3.91           H  
ATOM    696  HA  TRP A  43      19.437   3.311  -7.436  1.00  3.91           H  
ATOM    697 1HB  TRP A  43      21.272   1.351  -8.856  1.00  3.91           H  
ATOM    698 2HB  TRP A  43      19.560   1.581  -9.137  1.00  3.91           H  
ATOM    699  HD1 TRP A  43      18.840   4.104 -10.012  1.00  3.91           H  
ATOM    700  HE1 TRP A  43      20.106   5.670 -11.568  1.00  3.91           H  
ATOM    701  HE3 TRP A  43      23.505   2.044  -9.631  1.00  3.91           H  
ATOM    702  HZ2 TRP A  43      22.741   6.039 -12.507  1.00  3.91           H  
ATOM    703  HZ3 TRP A  43      25.360   3.073 -10.870  1.00  3.91           H  
ATOM    704  HH2 TRP A  43      24.985   5.045 -12.288  1.00  3.91           H  
ATOM    705  N   THR A  44      19.867   1.787  -5.192  1.00  4.10           N  
ATOM    706  CA  THR A  44      19.647   0.741  -4.204  1.00  4.10           C  
ATOM    707  C   THR A  44      18.181   0.551  -3.855  1.00  4.10           C  
ATOM    708  O   THR A  44      17.495   1.502  -3.467  1.00  4.10           O  
ATOM    709  CB  THR A  44      20.443   1.025  -2.917  1.00  4.10           C  
ATOM    710  OG1 THR A  44      21.848   1.042  -3.212  1.00  4.10           O  
ATOM    711  CG2 THR A  44      20.149  -0.039  -1.866  1.00  4.10           C  
ATOM    712  H   THR A  44      19.886   2.768  -4.929  1.00  4.10           H  
ATOM    713  HA  THR A  44      20.013  -0.198  -4.619  1.00  4.10           H  
ATOM    714  HB  THR A  44      20.159   1.996  -2.525  1.00  4.10           H  
ATOM    715  HG1 THR A  44      22.079   0.254  -3.715  1.00  4.10           H  
ATOM    716 1HG2 THR A  44      20.715   0.177  -0.962  1.00  4.10           H  
ATOM    717 2HG2 THR A  44      19.086  -0.040  -1.634  1.00  4.10           H  
ATOM    718 3HG2 THR A  44      20.435  -1.019  -2.248  1.00  4.10           H  
ATOM    719  N   LEU A  45      17.705  -0.691  -4.001  1.00  4.35           N  
ATOM    720  CA  LEU A  45      16.321  -1.039  -3.691  1.00  4.35           C  
ATOM    721  C   LEU A  45      16.211  -1.904  -2.446  1.00  4.35           C  
ATOM    722  O   LEU A  45      16.782  -2.995  -2.381  1.00  4.35           O  
ATOM    723  CB  LEU A  45      15.668  -1.805  -4.848  1.00  4.35           C  
ATOM    724  CG  LEU A  45      14.214  -2.261  -4.596  1.00  4.35           C  
ATOM    725  CD1 LEU A  45      13.313  -1.043  -4.455  1.00  4.35           C  
ATOM    726  CD2 LEU A  45      13.761  -3.133  -5.734  1.00  4.35           C  
ATOM    727  H   LEU A  45      18.328  -1.413  -4.336  1.00  4.35           H  
ATOM    728  HA  LEU A  45      15.762  -0.125  -3.511  1.00  4.35           H  
ATOM    729 1HB  LEU A  45      15.675  -1.193  -5.743  1.00  4.35           H  
ATOM    730 2HB  LEU A  45      16.260  -2.697  -5.046  1.00  4.35           H  
ATOM    731  HG  LEU A  45      14.165  -2.826  -3.665  1.00  4.35           H  
ATOM    732 1HD1 LEU A  45      12.290  -1.366  -4.267  1.00  4.35           H  
ATOM    733 2HD1 LEU A  45      13.654  -0.434  -3.630  1.00  4.35           H  
ATOM    734 3HD1 LEU A  45      13.348  -0.464  -5.378  1.00  4.35           H  
ATOM    735 1HD2 LEU A  45      12.737  -3.461  -5.558  1.00  4.35           H  
ATOM    736 2HD2 LEU A  45      13.805  -2.568  -6.664  1.00  4.35           H  
ATOM    737 3HD2 LEU A  45      14.412  -4.003  -5.810  1.00  4.35           H  
ATOM    738  N   LYS A  46      15.460  -1.423  -1.469  1.00  4.64           N  
ATOM    739  CA  LYS A  46      15.228  -2.151  -0.240  1.00  4.64           C  
ATOM    740  C   LYS A  46      13.756  -2.572  -0.191  1.00  4.64           C  
ATOM    741  O   LYS A  46      12.886  -1.841   0.310  1.00  4.64           O  
ATOM    742  CB  LYS A  46      15.637  -1.289   0.946  1.00  4.64           C  
ATOM    743  CG  LYS A  46      17.132  -0.960   0.975  1.00  4.64           C  
ATOM    744  CD  LYS A  46      17.503  -0.076   2.154  1.00  4.64           C  
ATOM    745  CE  LYS A  46      18.994   0.234   2.167  1.00  4.64           C  
ATOM    746  NZ  LYS A  46      19.371   1.103   3.319  1.00  4.64           N  
ATOM    747  H   LYS A  46      15.036  -0.507  -1.591  1.00  4.64           H  
ATOM    748  HA  LYS A  46      15.839  -3.054  -0.240  1.00  4.64           H  
ATOM    749 1HB  LYS A  46      15.086  -0.355   0.921  1.00  4.64           H  
ATOM    750 2HB  LYS A  46      15.392  -1.802   1.871  1.00  4.64           H  
ATOM    751 1HG  LYS A  46      17.708  -1.885   1.023  1.00  4.64           H  
ATOM    752 2HG  LYS A  46      17.395  -0.440   0.059  1.00  4.64           H  
ATOM    753 1HD  LYS A  46      16.959   0.866   2.078  1.00  4.64           H  
ATOM    754 2HD  LYS A  46      17.226  -0.566   3.087  1.00  4.64           H  
ATOM    755 1HE  LYS A  46      19.552  -0.699   2.229  1.00  4.64           H  
ATOM    756 2HE  LYS A  46      19.260   0.743   1.240  1.00  4.64           H  
ATOM    757 1HZ  LYS A  46      20.364   1.286   3.293  1.00  4.64           H  
ATOM    758 2HZ  LYS A  46      18.866   1.976   3.264  1.00  4.64           H  
ATOM    759 3HZ  LYS A  46      19.139   0.635   4.184  1.00  4.64           H  
ATOM    760  N   ASP A  47      13.465  -3.756  -0.739  1.00  4.90           N  
ATOM    761  CA  ASP A  47      12.081  -4.210  -0.909  1.00  4.90           C  
ATOM    762  C   ASP A  47      11.323  -4.354   0.403  1.00  4.90           C  
ATOM    763  O   ASP A  47      10.116  -4.120   0.455  1.00  4.90           O  
ATOM    764  CB  ASP A  47      12.025  -5.533  -1.679  1.00  4.90           C  
ATOM    765  CG  ASP A  47      10.585  -5.926  -2.066  1.00  4.90           C  
ATOM    766  OD1 ASP A  47       9.958  -5.183  -2.808  1.00  4.90           O  
ATOM    767  OD2 ASP A  47      10.119  -6.947  -1.625  1.00  4.90           O  
ATOM    768  H   ASP A  47      14.223  -4.323  -1.102  1.00  4.90           H  
ATOM    769  HA  ASP A  47      11.561  -3.465  -1.511  1.00  4.90           H  
ATOM    770 1HB  ASP A  47      12.628  -5.453  -2.586  1.00  4.90           H  
ATOM    771 2HB  ASP A  47      12.452  -6.331  -1.067  1.00  4.90           H  
ATOM    772  N   GLU A  48      12.039  -4.681   1.474  1.00  5.03           N  
ATOM    773  CA  GLU A  48      11.440  -4.869   2.791  1.00  5.03           C  
ATOM    774  C   GLU A  48      10.768  -3.597   3.307  1.00  5.03           C  
ATOM    775  O   GLU A  48       9.852  -3.660   4.127  1.00  5.03           O  
ATOM    776  CB  GLU A  48      12.500  -5.328   3.796  1.00  5.03           C  
ATOM    777  CG  GLU A  48      13.025  -6.742   3.553  1.00  5.03           C  
ATOM    778  CD  GLU A  48      14.094  -7.167   4.539  1.00  5.03           C  
ATOM    779  OE1 GLU A  48      14.528  -6.347   5.314  1.00  5.03           O  
ATOM    780  OE2 GLU A  48      14.471  -8.316   4.514  1.00  5.03           O  
ATOM    781  H   GLU A  48      13.029  -4.833   1.357  1.00  5.03           H  
ATOM    782  HA  GLU A  48      10.676  -5.644   2.710  1.00  5.03           H  
ATOM    783 1HB  GLU A  48      13.347  -4.642   3.764  1.00  5.03           H  
ATOM    784 2HB  GLU A  48      12.086  -5.289   4.803  1.00  5.03           H  
ATOM    785 1HG  GLU A  48      12.191  -7.440   3.616  1.00  5.03           H  
ATOM    786 2HG  GLU A  48      13.428  -6.794   2.541  1.00  5.03           H  
ATOM    787  N   ILE A  49      11.277  -2.441   2.876  1.00  4.97           N  
ATOM    788  CA  ILE A  49      10.757  -1.157   3.305  1.00  4.97           C  
ATOM    789  C   ILE A  49      10.244  -0.329   2.122  1.00  4.97           C  
ATOM    790  O   ILE A  49       9.779   0.798   2.301  1.00  4.97           O  
ATOM    791  CB  ILE A  49      11.823  -0.398   4.109  1.00  4.97           C  
ATOM    792  CG1 ILE A  49      13.028  -0.160   3.244  1.00  4.97           C  
ATOM    793  CG2 ILE A  49      12.209  -1.190   5.354  1.00  4.97           C  
ATOM    794  CD1 ILE A  49      14.037   0.781   3.848  1.00  4.97           C  
ATOM    795  H   ILE A  49      12.016  -2.448   2.179  1.00  4.97           H  
ATOM    796  HA  ILE A  49       9.913  -1.335   3.970  1.00  4.97           H  
ATOM    797  HB  ILE A  49      11.429   0.573   4.403  1.00  4.97           H  
ATOM    798 1HG1 ILE A  49      13.506  -1.115   3.061  1.00  4.97           H  
ATOM    799 2HG1 ILE A  49      12.699   0.238   2.295  1.00  4.97           H  
ATOM    800 1HG2 ILE A  49      12.959  -0.638   5.919  1.00  4.97           H  
ATOM    801 2HG2 ILE A  49      11.326  -1.343   5.974  1.00  4.97           H  
ATOM    802 3HG2 ILE A  49      12.619  -2.157   5.064  1.00  4.97           H  
ATOM    803 1HD1 ILE A  49      14.867   0.902   3.173  1.00  4.97           H  
ATOM    804 2HD1 ILE A  49      13.568   1.750   4.020  1.00  4.97           H  
ATOM    805 3HD1 ILE A  49      14.393   0.376   4.793  1.00  4.97           H  
ATOM    806  N   LYS A  50      10.326  -0.896   0.911  1.00  4.71           N  
ATOM    807  CA  LYS A  50       9.878  -0.254  -0.328  1.00  4.71           C  
ATOM    808  C   LYS A  50      10.553   1.088  -0.562  1.00  4.71           C  
ATOM    809  O   LYS A  50       9.905   2.078  -0.936  1.00  4.71           O  
ATOM    810  CB  LYS A  50       8.358  -0.103  -0.347  1.00  4.71           C  
ATOM    811  CG  LYS A  50       7.602  -1.418  -0.172  1.00  4.71           C  
ATOM    812  CD  LYS A  50       7.819  -2.354  -1.374  1.00  4.71           C  
ATOM    813  CE  LYS A  50       7.044  -3.660  -1.214  1.00  4.71           C  
ATOM    814  NZ  LYS A  50       7.256  -4.593  -2.373  1.00  4.71           N  
ATOM    815  H   LYS A  50      10.757  -1.811   0.834  1.00  4.71           H  
ATOM    816  HA  LYS A  50      10.157  -0.907  -1.157  1.00  4.71           H  
ATOM    817 1HB  LYS A  50       8.036   0.579   0.440  1.00  4.71           H  
ATOM    818 2HB  LYS A  50       8.045   0.336  -1.297  1.00  4.71           H  
ATOM    819 1HG  LYS A  50       7.956  -1.926   0.729  1.00  4.71           H  
ATOM    820 2HG  LYS A  50       6.537  -1.209  -0.063  1.00  4.71           H  
ATOM    821 1HD  LYS A  50       7.504  -1.857  -2.291  1.00  4.71           H  
ATOM    822 2HD  LYS A  50       8.884  -2.602  -1.457  1.00  4.71           H  
ATOM    823 1HE  LYS A  50       7.383  -4.156  -0.302  1.00  4.71           H  
ATOM    824 2HE  LYS A  50       5.982  -3.439  -1.126  1.00  4.71           H  
ATOM    825 1HZ  LYS A  50       6.744  -5.442  -2.223  1.00  4.71           H  
ATOM    826 2HZ  LYS A  50       6.949  -4.160  -3.220  1.00  4.71           H  
ATOM    827 3HZ  LYS A  50       8.256  -4.830  -2.472  1.00  4.71           H  
ATOM    828  N   THR A  51      11.863   1.095  -0.353  1.00  4.32           N  
ATOM    829  CA  THR A  51      12.662   2.287  -0.567  1.00  4.32           C  
ATOM    830  C   THR A  51      13.598   2.136  -1.757  1.00  4.32           C  
ATOM    831  O   THR A  51      14.340   1.158  -1.864  1.00  4.32           O  
ATOM    832  CB  THR A  51      13.489   2.642   0.688  1.00  4.32           C  
ATOM    833  OG1 THR A  51      12.611   2.926   1.795  1.00  4.32           O  
ATOM    834  CG2 THR A  51      14.387   3.826   0.433  1.00  4.32           C  
ATOM    835  H   THR A  51      12.299   0.225  -0.044  1.00  4.32           H  
ATOM    836  HA  THR A  51      11.988   3.106  -0.766  1.00  4.32           H  
ATOM    837  HB  THR A  51      14.106   1.795   0.947  1.00  4.32           H  
ATOM    838  HG1 THR A  51      11.880   2.291   1.810  1.00  4.32           H  
ATOM    839 1HG2 THR A  51      14.968   4.044   1.326  1.00  4.32           H  
ATOM    840 2HG2 THR A  51      15.048   3.580  -0.378  1.00  4.32           H  
ATOM    841 3HG2 THR A  51      13.790   4.694   0.165  1.00  4.32           H  
ATOM    842  N   PHE A  52      13.567   3.105  -2.662  1.00  3.90           N  
ATOM    843  CA  PHE A  52      14.461   3.078  -3.816  1.00  3.90           C  
ATOM    844  C   PHE A  52      15.233   4.357  -3.884  1.00  3.90           C  
ATOM    845  O   PHE A  52      14.656   5.438  -4.056  1.00  3.90           O  
ATOM    846  CB  PHE A  52      13.753   2.876  -5.156  1.00  3.90           C  
ATOM    847  CG  PHE A  52      14.747   2.804  -6.281  1.00  3.90           C  
ATOM    848  CD1 PHE A  52      15.639   1.772  -6.320  1.00  3.90           C  
ATOM    849  CD2 PHE A  52      14.798   3.762  -7.290  1.00  3.90           C  
ATOM    850  CE1 PHE A  52      16.570   1.669  -7.311  1.00  3.90           C  
ATOM    851  CE2 PHE A  52      15.742   3.653  -8.299  1.00  3.90           C  
ATOM    852  CZ  PHE A  52      16.621   2.612  -8.300  1.00  3.90           C  
ATOM    853  H   PHE A  52      12.931   3.888  -2.506  1.00  3.90           H  
ATOM    854  HA  PHE A  52      15.171   2.265  -3.691  1.00  3.90           H  
ATOM    855 1HB  PHE A  52      13.164   1.964  -5.143  1.00  3.90           H  
ATOM    856 2HB  PHE A  52      13.105   3.690  -5.360  1.00  3.90           H  
ATOM    857  HD1 PHE A  52      15.601   1.039  -5.537  1.00  3.90           H  
ATOM    858  HD2 PHE A  52      14.093   4.594  -7.280  1.00  3.90           H  
ATOM    859  HE1 PHE A  52      17.272   0.835  -7.309  1.00  3.90           H  
ATOM    860  HE2 PHE A  52      15.793   4.386  -9.090  1.00  3.90           H  
ATOM    861  HZ  PHE A  52      17.357   2.530  -9.086  1.00  3.90           H  
ATOM    862  N   THR A  53      16.540   4.237  -3.779  1.00  3.55           N  
ATOM    863  CA  THR A  53      17.333   5.427  -3.818  1.00  3.55           C  
ATOM    864  C   THR A  53      18.216   5.436  -5.036  1.00  3.55           C  
ATOM    865  O   THR A  53      18.870   4.444  -5.362  1.00  3.55           O  
ATOM    866  CB  THR A  53      18.204   5.486  -2.559  1.00  3.55           C  
ATOM    867  OG1 THR A  53      19.081   4.363  -2.545  1.00  3.55           O  
ATOM    868  CG2 THR A  53      17.343   5.402  -1.337  1.00  3.55           C  
ATOM    869  H   THR A  53      16.963   3.315  -3.654  1.00  3.55           H  
ATOM    870  HA  THR A  53      16.685   6.296  -3.868  1.00  3.55           H  
ATOM    871  HB  THR A  53      18.765   6.402  -2.544  1.00  3.55           H  
ATOM    872  HG1 THR A  53      18.540   3.555  -2.587  1.00  3.55           H  
ATOM    873 1HG2 THR A  53      17.967   5.432  -0.447  1.00  3.55           H  
ATOM    874 2HG2 THR A  53      16.647   6.212  -1.315  1.00  3.55           H  
ATOM    875 3HG2 THR A  53      16.805   4.471  -1.369  1.00  3.55           H  
ATOM    876  N   VAL A  54      18.364   6.604  -5.624  1.00  3.31           N  
ATOM    877  CA  VAL A  54      19.285   6.765  -6.723  1.00  3.31           C  
ATOM    878  C   VAL A  54      20.482   7.481  -6.176  1.00  3.31           C  
ATOM    879  O   VAL A  54      21.594   6.962  -6.263  1.00  3.31           O  
ATOM    880  CB  VAL A  54      18.680   7.575  -7.871  1.00  3.31           C  
ATOM    881  CG1 VAL A  54      19.708   7.767  -8.937  1.00  3.31           C  
ATOM    882  CG2 VAL A  54      17.494   6.872  -8.414  1.00  3.31           C  
ATOM    883  H   VAL A  54      17.797   7.396  -5.324  1.00  3.31           H  
ATOM    884  HA  VAL A  54      19.583   5.790  -7.099  1.00  3.31           H  
ATOM    885  HB  VAL A  54      18.385   8.561  -7.508  1.00  3.31           H  
ATOM    886 1HG1 VAL A  54      19.282   8.351  -9.750  1.00  3.31           H  
ATOM    887 2HG1 VAL A  54      20.555   8.289  -8.512  1.00  3.31           H  
ATOM    888 3HG1 VAL A  54      20.026   6.814  -9.307  1.00  3.31           H  
ATOM    889 1HG2 VAL A  54      17.091   7.470  -9.228  1.00  3.31           H  
ATOM    890 2HG2 VAL A  54      17.789   5.896  -8.783  1.00  3.31           H  
ATOM    891 3HG2 VAL A  54      16.744   6.758  -7.626  1.00  3.31           H  
ATOM    892  N   THR A  55      20.201   8.620  -5.528  1.00  3.19           N  
ATOM    893  CA  THR A  55      21.159   9.556  -4.924  1.00  3.19           C  
ATOM    894  C   THR A  55      22.082  10.187  -5.963  1.00  3.19           C  
ATOM    895  O   THR A  55      21.929   9.937  -7.158  1.00  3.19           O  
ATOM    896  CB  THR A  55      22.018   8.909  -3.800  1.00  3.19           C  
ATOM    897  OG1 THR A  55      22.948   7.964  -4.333  1.00  3.19           O  
ATOM    898  CG2 THR A  55      21.106   8.176  -2.834  1.00  3.19           C  
ATOM    899  H   THR A  55      19.214   8.877  -5.489  1.00  3.19           H  
ATOM    900  HA  THR A  55      20.591  10.366  -4.466  1.00  3.19           H  
ATOM    901  HB  THR A  55      22.558   9.680  -3.256  1.00  3.19           H  
ATOM    902  HG1 THR A  55      22.500   7.388  -4.953  1.00  3.19           H  
ATOM    903 1HG2 THR A  55      21.701   7.727  -2.040  1.00  3.19           H  
ATOM    904 2HG2 THR A  55      20.390   8.873  -2.402  1.00  3.19           H  
ATOM    905 3HG2 THR A  55      20.581   7.400  -3.366  1.00  3.19           H  
ATOM    906  N   GLU A  56      22.976  11.050  -5.460  1.00  3.16           N  
ATOM    907  CA  GLU A  56      23.963  11.871  -6.176  1.00  3.16           C  
ATOM    908  C   GLU A  56      23.609  13.329  -5.949  1.00  3.16           C  
ATOM    909  O   GLU A  56      23.387  13.715  -4.802  1.00  3.16           O  
ATOM    910  OXT GLU A  56      23.118  13.947  -6.890  1.00  3.16           O  
ATOM    911  CB  GLU A  56      24.035  11.600  -7.681  1.00  3.16           C  
ATOM    912  CG  GLU A  56      25.231  12.255  -8.395  1.00  3.16           C  
ATOM    913  CD  GLU A  56      25.023  13.704  -8.781  1.00  3.16           C  
ATOM    914  OE1 GLU A  56      23.899  14.104  -8.961  1.00  3.16           O  
ATOM    915  OE2 GLU A  56      26.003  14.404  -8.914  1.00  3.16           O  
ATOM    916  H   GLU A  56      22.980  11.135  -4.456  1.00  3.16           H  
ATOM    917  HA  GLU A  56      24.949  11.687  -5.749  1.00  3.16           H  
ATOM    918 1HB  GLU A  56      24.117  10.534  -7.878  1.00  3.16           H  
ATOM    919 2HB  GLU A  56      23.143  11.974  -8.142  1.00  3.16           H  
ATOM    920 1HG  GLU A  56      26.101  12.186  -7.745  1.00  3.16           H  
ATOM    921 2HG  GLU A  56      25.448  11.687  -9.284  1.00  3.16           H  
TER     922
ENDMDL

REMARK ID 698221 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       0.443  -0.867  -0.478  1.00  6.13           N  
ATOM      2  CA  THR A   1       1.717  -0.304  -0.061  1.00  6.13           C  
ATOM      3  C   THR A   1       1.822   1.159  -0.457  1.00  6.13           C  
ATOM      4  O   THR A   1       1.168   1.605  -1.403  1.00  6.13           O  
ATOM      5  CB  THR A   1       2.901  -1.079  -0.678  1.00  6.13           C  
ATOM      6  OG1 THR A   1       2.844  -0.987  -2.110  1.00  6.13           O  
ATOM      7  CG2 THR A   1       2.853  -2.541  -0.272  1.00  6.13           C  
ATOM      8 1H   THR A   1       0.360  -1.812  -0.131  1.00  6.13           H  
ATOM      9 2H   THR A   1      -0.308  -0.303  -0.104  1.00  6.13           H  
ATOM     10 3H   THR A   1       0.390  -0.871  -1.487  1.00  6.13           H  
ATOM     11  HA  THR A   1       1.787  -0.366   1.026  1.00  6.13           H  
ATOM     12  HB  THR A   1       3.835  -0.639  -0.333  1.00  6.13           H  
ATOM     13  HG1 THR A   1       1.994  -1.317  -2.421  1.00  6.13           H  
ATOM     14 1HG2 THR A   1       3.694  -3.069  -0.715  1.00  6.13           H  
ATOM     15 2HG2 THR A   1       2.906  -2.619   0.813  1.00  6.13           H  
ATOM     16 3HG2 THR A   1       1.922  -2.984  -0.623  1.00  6.13           H  
ATOM     17  N   THR A   2       2.650   1.903   0.264  1.00  5.67           N  
ATOM     18  CA  THR A   2       2.880   3.315  -0.025  1.00  5.67           C  
ATOM     19  C   THR A   2       4.364   3.562  -0.236  1.00  5.67           C  
ATOM     20  O   THR A   2       5.192   3.067   0.526  1.00  5.67           O  
ATOM     21  CB  THR A   2       2.350   4.210   1.112  1.00  5.67           C  
ATOM     22  OG1 THR A   2       0.942   3.990   1.264  1.00  5.67           O  
ATOM     23  CG2 THR A   2       2.601   5.687   0.794  1.00  5.67           C  
ATOM     24  H   THR A   2       3.155   1.481   1.032  1.00  5.67           H  
ATOM     25  HA  THR A   2       2.361   3.583  -0.947  1.00  5.67           H  
ATOM     26  HB  THR A   2       2.852   3.953   2.044  1.00  5.67           H  
ATOM     27  HG1 THR A   2       0.490   4.244   0.452  1.00  5.67           H  
ATOM     28 1HG2 THR A   2       2.213   6.301   1.604  1.00  5.67           H  
ATOM     29 2HG2 THR A   2       3.667   5.868   0.691  1.00  5.67           H  
ATOM     30 3HG2 THR A   2       2.098   5.951  -0.135  1.00  5.67           H  
ATOM     31  N   TYR A   3       4.697   4.308  -1.278  1.00  5.25           N  
ATOM     32  CA  TYR A   3       6.091   4.618  -1.567  1.00  5.25           C  
ATOM     33  C   TYR A   3       6.659   5.747  -0.703  1.00  5.25           C  
ATOM     34  O   TYR A   3       5.941   6.673  -0.322  1.00  5.25           O  
ATOM     35  CB  TYR A   3       6.227   5.021  -3.037  1.00  5.25           C  
ATOM     36  CG  TYR A   3       5.130   6.011  -3.522  1.00  5.25           C  
ATOM     37  CD1 TYR A   3       5.126   7.335  -3.093  1.00  5.25           C  
ATOM     38  CD2 TYR A   3       4.159   5.597  -4.440  1.00  5.25           C  
ATOM     39  CE1 TYR A   3       4.158   8.227  -3.551  1.00  5.25           C  
ATOM     40  CE2 TYR A   3       3.196   6.500  -4.894  1.00  5.25           C  
ATOM     41  CZ  TYR A   3       3.187   7.803  -4.453  1.00  5.25           C  
ATOM     42  OH  TYR A   3       2.216   8.716  -4.896  1.00  5.25           O  
ATOM     43  H   TYR A   3       3.967   4.673  -1.876  1.00  5.25           H  
ATOM     44  HA  TYR A   3       6.694   3.727  -1.381  1.00  5.25           H  
ATOM     45 1HB  TYR A   3       7.192   5.484  -3.186  1.00  5.25           H  
ATOM     46 2HB  TYR A   3       6.191   4.132  -3.664  1.00  5.25           H  
ATOM     47  HD1 TYR A   3       5.882   7.677  -2.387  1.00  5.25           H  
ATOM     48  HD2 TYR A   3       4.150   4.569  -4.805  1.00  5.25           H  
ATOM     49  HE1 TYR A   3       4.164   9.261  -3.204  1.00  5.25           H  
ATOM     50  HE2 TYR A   3       2.447   6.181  -5.598  1.00  5.25           H  
ATOM     51  HH  TYR A   3       1.716   8.373  -5.687  1.00  5.25           H  
ATOM     52  N   LYS A   4       7.972   5.692  -0.461  1.00  4.96           N  
ATOM     53  CA  LYS A   4       8.710   6.767   0.209  1.00  4.96           C  
ATOM     54  C   LYS A   4       9.782   7.275  -0.728  1.00  4.96           C  
ATOM     55  O   LYS A   4      10.678   6.536  -1.135  1.00  4.96           O  
ATOM     56  CB  LYS A   4       9.330   6.302   1.517  1.00  4.96           C  
ATOM     57  CG  LYS A   4      10.115   7.388   2.255  1.00  4.96           C  
ATOM     58  CD  LYS A   4      10.695   6.864   3.563  1.00  4.96           C  
ATOM     59  CE  LYS A   4      11.535   7.919   4.266  1.00  4.96           C  
ATOM     60  NZ  LYS A   4      12.096   7.413   5.551  1.00  4.96           N  
ATOM     61  H   LYS A   4       8.487   4.864  -0.765  1.00  4.96           H  
ATOM     62  HA  LYS A   4       8.027   7.590   0.417  1.00  4.96           H  
ATOM     63 1HB  LYS A   4       8.547   5.936   2.180  1.00  4.96           H  
ATOM     64 2HB  LYS A   4       9.994   5.473   1.320  1.00  4.96           H  
ATOM     65 1HG  LYS A   4      10.932   7.736   1.618  1.00  4.96           H  
ATOM     66 2HG  LYS A   4       9.459   8.231   2.463  1.00  4.96           H  
ATOM     67 1HD  LYS A   4       9.886   6.551   4.222  1.00  4.96           H  
ATOM     68 2HD  LYS A   4      11.323   5.998   3.357  1.00  4.96           H  
ATOM     69 1HE  LYS A   4      12.356   8.210   3.614  1.00  4.96           H  
ATOM     70 2HE  LYS A   4      10.917   8.794   4.469  1.00  4.96           H  
ATOM     71 1HZ  LYS A   4      12.649   8.137   5.988  1.00  4.96           H  
ATOM     72 2HZ  LYS A   4      11.341   7.149   6.167  1.00  4.96           H  
ATOM     73 3HZ  LYS A   4      12.680   6.608   5.368  1.00  4.96           H  
ATOM     74  N   LEU A   5       9.638   8.511  -1.140  1.00  4.85           N  
ATOM     75  CA  LEU A   5      10.501   9.017  -2.180  1.00  4.85           C  
ATOM     76  C   LEU A   5      11.338  10.204  -1.745  1.00  4.85           C  
ATOM     77  O   LEU A   5      10.823  11.123  -1.101  1.00  4.85           O  
ATOM     78  CB  LEU A   5       9.558   9.336  -3.312  1.00  4.85           C  
ATOM     79  CG  LEU A   5       8.712   8.084  -3.743  1.00  4.85           C  
ATOM     80  CD1 LEU A   5       7.727   8.460  -4.731  1.00  4.85           C  
ATOM     81  CD2 LEU A   5       9.615   6.973  -4.280  1.00  4.85           C  
ATOM     82  H   LEU A   5       8.904   9.091  -0.755  1.00  4.85           H  
ATOM     83  HA  LEU A   5      11.182   8.226  -2.492  1.00  4.85           H  
ATOM     84 1HB  LEU A   5       8.860  10.095  -2.974  1.00  4.85           H  
ATOM     85 2HB  LEU A   5      10.099   9.721  -4.102  1.00  4.85           H  
ATOM     86  HG  LEU A   5       8.175   7.717  -2.885  1.00  4.85           H  
ATOM     87 1HD1 LEU A   5       7.146   7.589  -4.987  1.00  4.85           H  
ATOM     88 2HD1 LEU A   5       7.076   9.232  -4.322  1.00  4.85           H  
ATOM     89 3HD1 LEU A   5       8.201   8.818  -5.593  1.00  4.85           H  
ATOM     90 1HD2 LEU A   5       9.013   6.111  -4.541  1.00  4.85           H  
ATOM     91 2HD2 LEU A   5      10.140   7.308  -5.148  1.00  4.85           H  
ATOM     92 3HD2 LEU A   5      10.336   6.681  -3.533  1.00  4.85           H  
ATOM     93  N   ILE A   6      12.621  10.207  -2.123  1.00  4.94           N  
ATOM     94  CA  ILE A   6      13.481  11.314  -1.711  1.00  4.94           C  
ATOM     95  C   ILE A   6      13.855  12.309  -2.818  1.00  4.94           C  
ATOM     96  O   ILE A   6      13.543  13.493  -2.685  1.00  4.94           O  
ATOM     97  CB  ILE A   6      14.761  10.781  -1.058  1.00  4.94           C  
ATOM     98  CG1 ILE A   6      14.399   9.865   0.129  1.00  4.94           C  
ATOM     99  CG2 ILE A   6      15.661  11.936  -0.617  1.00  4.94           C  
ATOM    100  CD1 ILE A   6      13.598  10.525   1.216  1.00  4.94           C  
ATOM    101  H   ILE A   6      13.001   9.415  -2.651  1.00  4.94           H  
ATOM    102  HA  ILE A   6      12.950  11.872  -0.944  1.00  4.94           H  
ATOM    103  HB  ILE A   6      15.289  10.179  -1.768  1.00  4.94           H  
ATOM    104 1HG1 ILE A   6      13.837   9.008  -0.254  1.00  4.94           H  
ATOM    105 2HG1 ILE A   6      15.318   9.501   0.573  1.00  4.94           H  
ATOM    106 1HG2 ILE A   6      16.570  11.543  -0.169  1.00  4.94           H  
ATOM    107 2HG2 ILE A   6      15.922  12.550  -1.479  1.00  4.94           H  
ATOM    108 3HG2 ILE A   6      15.137  12.549   0.114  1.00  4.94           H  
ATOM    109 1HD1 ILE A   6      13.398   9.805   2.003  1.00  4.94           H  
ATOM    110 2HD1 ILE A   6      14.161  11.363   1.625  1.00  4.94           H  
ATOM    111 3HD1 ILE A   6      12.655  10.888   0.815  1.00  4.94           H  
ATOM    112  N   LEU A   7      14.525  11.863  -3.897  1.00  5.20           N  
ATOM    113  CA  LEU A   7      14.925  12.813  -4.957  1.00  5.20           C  
ATOM    114  C   LEU A   7      15.643  14.074  -4.476  1.00  5.20           C  
ATOM    115  O   LEU A   7      15.039  15.141  -4.433  1.00  5.20           O  
ATOM    116  CB  LEU A   7      13.773  13.210  -5.883  1.00  5.20           C  
ATOM    117  CG  LEU A   7      13.257  12.153  -6.830  1.00  5.20           C  
ATOM    118  CD1 LEU A   7      12.123  12.710  -7.619  1.00  5.20           C  
ATOM    119  CD2 LEU A   7      14.329  11.704  -7.758  1.00  5.20           C  
ATOM    120  H   LEU A   7      14.743  10.884  -3.978  1.00  5.20           H  
ATOM    121  HA  LEU A   7      15.620  12.299  -5.597  1.00  5.20           H  
ATOM    122 1HB  LEU A   7      12.934  13.474  -5.261  1.00  5.20           H  
ATOM    123 2HB  LEU A   7      14.031  14.069  -6.445  1.00  5.20           H  
ATOM    124  HG  LEU A   7      12.923  11.330  -6.267  1.00  5.20           H  
ATOM    125 1HD1 LEU A   7      11.746  11.963  -8.302  1.00  5.20           H  
ATOM    126 2HD1 LEU A   7      11.346  12.996  -6.933  1.00  5.20           H  
ATOM    127 3HD1 LEU A   7      12.464  13.570  -8.191  1.00  5.20           H  
ATOM    128 1HD2 LEU A   7      13.926  10.949  -8.429  1.00  5.20           H  
ATOM    129 2HD2 LEU A   7      14.691  12.517  -8.333  1.00  5.20           H  
ATOM    130 3HD2 LEU A   7      15.128  11.293  -7.188  1.00  5.20           H  
ATOM    131  N   ASN A   8      16.947  14.011  -4.175  1.00  5.58           N  
ATOM    132  CA  ASN A   8      17.645  15.209  -3.658  1.00  5.58           C  
ATOM    133  C   ASN A   8      17.951  16.309  -4.718  1.00  5.58           C  
ATOM    134  O   ASN A   8      18.835  17.147  -4.522  1.00  5.58           O  
ATOM    135  CB  ASN A   8      18.939  14.804  -2.980  1.00  5.58           C  
ATOM    136  CG  ASN A   8      18.740  14.079  -1.667  1.00  5.58           C  
ATOM    137  OD1 ASN A   8      18.373  14.682  -0.649  1.00  5.58           O  
ATOM    138  ND2 ASN A   8      18.989  12.799  -1.673  1.00  5.58           N  
ATOM    139  H   ASN A   8      17.478  13.139  -4.254  1.00  5.58           H  
ATOM    140  HA  ASN A   8      17.000  15.666  -2.910  1.00  5.58           H  
ATOM    141 1HB  ASN A   8      19.511  14.162  -3.650  1.00  5.58           H  
ATOM    142 2HB  ASN A   8      19.542  15.693  -2.795  1.00  5.58           H  
ATOM    143 1HD2 ASN A   8      18.908  12.272  -0.830  1.00  5.58           H  
ATOM    144 2HD2 ASN A   8      19.282  12.349  -2.536  1.00  5.58           H  
ATOM    145  N   LEU A   9      17.237  16.270  -5.835  1.00  5.97           N  
ATOM    146  CA  LEU A   9      17.270  17.226  -6.939  1.00  5.97           C  
ATOM    147  C   LEU A   9      16.263  18.370  -6.779  1.00  5.97           C  
ATOM    148  O   LEU A   9      15.358  18.312  -5.946  1.00  5.97           O  
ATOM    149  CB  LEU A   9      16.961  16.506  -8.237  1.00  5.97           C  
ATOM    150  CG  LEU A   9      15.658  15.777  -8.201  1.00  5.97           C  
ATOM    151  CD1 LEU A   9      14.512  16.722  -8.168  1.00  5.97           C  
ATOM    152  CD2 LEU A   9      15.552  14.951  -9.372  1.00  5.97           C  
ATOM    153  H   LEU A   9      16.548  15.534  -5.890  1.00  5.97           H  
ATOM    154  HA  LEU A   9      18.271  17.654  -6.991  1.00  5.97           H  
ATOM    155 1HB  LEU A   9      16.926  17.225  -9.054  1.00  5.97           H  
ATOM    156 2HB  LEU A   9      17.750  15.784  -8.434  1.00  5.97           H  
ATOM    157  HG  LEU A   9      15.623  15.170  -7.324  1.00  5.97           H  
ATOM    158 1HD1 LEU A   9      13.606  16.145  -8.150  1.00  5.97           H  
ATOM    159 2HD1 LEU A   9      14.561  17.333  -7.284  1.00  5.97           H  
ATOM    160 3HD1 LEU A   9      14.537  17.353  -9.047  1.00  5.97           H  
ATOM    161 1HD2 LEU A   9      14.608  14.438  -9.336  1.00  5.97           H  
ATOM    162 2HD2 LEU A   9      15.595  15.577 -10.264  1.00  5.97           H  
ATOM    163 3HD2 LEU A   9      16.360  14.245  -9.379  1.00  5.97           H  
ATOM    164  N   LYS A  10      16.404  19.412  -7.593  1.00  6.26           N  
ATOM    165  CA  LYS A  10      15.450  20.519  -7.566  1.00  6.26           C  
ATOM    166  C   LYS A  10      14.219  20.363  -8.491  1.00  6.26           C  
ATOM    167  O   LYS A  10      14.335  20.032  -9.670  1.00  6.26           O  
ATOM    168  CB  LYS A  10      16.173  21.817  -7.917  1.00  6.26           C  
ATOM    169  CG  LYS A  10      15.305  23.062  -7.845  1.00  6.26           C  
ATOM    170  CD  LYS A  10      16.115  24.316  -8.125  1.00  6.26           C  
ATOM    171  CE  LYS A  10      15.238  25.555  -8.084  1.00  6.26           C  
ATOM    172  NZ  LYS A  10      16.014  26.790  -8.365  1.00  6.26           N  
ATOM    173  H   LYS A  10      17.174  19.434  -8.247  1.00  6.26           H  
ATOM    174  HA  LYS A  10      15.077  20.607  -6.545  1.00  6.26           H  
ATOM    175 1HB  LYS A  10      17.017  21.959  -7.245  1.00  6.26           H  
ATOM    176 2HB  LYS A  10      16.568  21.750  -8.931  1.00  6.26           H  
ATOM    177 1HG  LYS A  10      14.515  22.993  -8.588  1.00  6.26           H  
ATOM    178 2HG  LYS A  10      14.849  23.137  -6.859  1.00  6.26           H  
ATOM    179 1HD  LYS A  10      16.905  24.414  -7.378  1.00  6.26           H  
ATOM    180 2HD  LYS A  10      16.575  24.239  -9.109  1.00  6.26           H  
ATOM    181 1HE  LYS A  10      14.446  25.455  -8.828  1.00  6.26           H  
ATOM    182 2HE  LYS A  10      14.785  25.639  -7.097  1.00  6.26           H  
ATOM    183 1HZ  LYS A  10      15.399  27.591  -8.330  1.00  6.26           H  
ATOM    184 2HZ  LYS A  10      16.743  26.896  -7.673  1.00  6.26           H  
ATOM    185 3HZ  LYS A  10      16.429  26.726  -9.284  1.00  6.26           H  
ATOM    186  N   GLN A  11      13.032  20.586  -7.915  1.00  6.42           N  
ATOM    187  CA  GLN A  11      11.684  20.697  -8.545  1.00  6.42           C  
ATOM    188  C   GLN A  11      11.092  19.512  -9.353  1.00  6.42           C  
ATOM    189  O   GLN A  11       9.872  19.282  -9.313  1.00  6.42           O  
ATOM    190  CB  GLN A  11      11.701  21.919  -9.475  1.00  6.42           C  
ATOM    191  CG  GLN A  11      10.358  22.315 -10.059  1.00  6.42           C  
ATOM    192  CD  GLN A  11       9.415  22.829  -8.982  1.00  6.42           C  
ATOM    193  OE1 GLN A  11       9.758  23.748  -8.228  1.00  6.42           O  
ATOM    194  NE2 GLN A  11       8.243  22.234  -8.910  1.00  6.42           N  
ATOM    195  H   GLN A  11      13.066  20.766  -6.921  1.00  6.42           H  
ATOM    196  HA  GLN A  11      10.983  20.904  -7.735  1.00  6.42           H  
ATOM    197 1HB  GLN A  11      12.088  22.780  -8.935  1.00  6.42           H  
ATOM    198 2HB  GLN A  11      12.375  21.728 -10.311  1.00  6.42           H  
ATOM    199 1HG  GLN A  11      10.505  23.100 -10.800  1.00  6.42           H  
ATOM    200 2HG  GLN A  11       9.902  21.438 -10.524  1.00  6.42           H  
ATOM    201 1HE2 GLN A  11       7.558  22.474  -8.188  1.00  6.42           H  
ATOM    202 2HE2 GLN A  11       8.022  21.498  -9.542  1.00  6.42           H  
ATOM    203  N   ALA A  12      11.933  18.679  -9.965  1.00  6.42           N  
ATOM    204  CA  ALA A  12      11.445  17.533 -10.740  1.00  6.42           C  
ATOM    205  C   ALA A  12      10.618  16.632  -9.852  1.00  6.42           C  
ATOM    206  O   ALA A  12       9.670  15.994 -10.299  1.00  6.42           O  
ATOM    207  CB  ALA A  12      12.578  16.745 -11.368  1.00  6.42           C  
ATOM    208  H   ALA A  12      12.921  18.918  -9.960  1.00  6.42           H  
ATOM    209  HA  ALA A  12      10.800  17.915 -11.536  1.00  6.42           H  
ATOM    210 1HB  ALA A  12      12.166  15.928 -11.951  1.00  6.42           H  
ATOM    211 2HB  ALA A  12      13.158  17.396 -12.018  1.00  6.42           H  
ATOM    212 3HB  ALA A  12      13.211  16.346 -10.610  1.00  6.42           H  
ATOM    213  N   LYS A  13      10.995  16.597  -8.584  1.00  6.28           N  
ATOM    214  CA  LYS A  13      10.338  15.822  -7.559  1.00  6.28           C  
ATOM    215  C   LYS A  13       8.863  16.114  -7.431  1.00  6.28           C  
ATOM    216  O   LYS A  13       8.066  15.216  -7.151  1.00  6.28           O  
ATOM    217  CB  LYS A  13      11.008  16.083  -6.222  1.00  6.28           C  
ATOM    218  CG  LYS A  13      10.405  15.330  -5.077  1.00  6.28           C  
ATOM    219  CD  LYS A  13      11.179  15.544  -3.809  1.00  6.28           C  
ATOM    220  CE  LYS A  13      10.571  14.773  -2.649  1.00  6.28           C  
ATOM    221  NZ  LYS A  13      11.423  14.851  -1.458  1.00  6.28           N  
ATOM    222  H   LYS A  13      11.786  17.164  -8.320  1.00  6.28           H  
ATOM    223  HA  LYS A  13      10.423  14.779  -7.824  1.00  6.28           H  
ATOM    224 1HB  LYS A  13      12.062  15.812  -6.278  1.00  6.28           H  
ATOM    225 2HB  LYS A  13      10.959  17.146  -5.992  1.00  6.28           H  
ATOM    226 1HG  LYS A  13       9.387  15.687  -4.928  1.00  6.28           H  
ATOM    227 2HG  LYS A  13      10.378  14.270  -5.299  1.00  6.28           H  
ATOM    228 1HD  LYS A  13      12.216  15.237  -3.945  1.00  6.28           H  
ATOM    229 2HD  LYS A  13      11.173  16.604  -3.563  1.00  6.28           H  
ATOM    230 1HE  LYS A  13       9.593  15.187  -2.415  1.00  6.28           H  
ATOM    231 2HE  LYS A  13      10.460  13.724  -2.925  1.00  6.28           H  
ATOM    232 1HZ  LYS A  13      11.013  14.323  -0.700  1.00  6.28           H  
ATOM    233 2HZ  LYS A  13      12.326  14.428  -1.736  1.00  6.28           H  
ATOM    234 3HZ  LYS A  13      11.556  15.807  -1.179  1.00  6.28           H  
ATOM    235  N   GLU A  14       8.473  17.376  -7.568  1.00  6.04           N  
ATOM    236  CA  GLU A  14       7.069  17.672  -7.383  1.00  6.04           C  
ATOM    237  C   GLU A  14       6.304  17.141  -8.570  1.00  6.04           C  
ATOM    238  O   GLU A  14       5.257  16.506  -8.425  1.00  6.04           O  
ATOM    239  CB  GLU A  14       6.833  19.177  -7.235  1.00  6.04           C  
ATOM    240  CG  GLU A  14       7.409  19.784  -5.958  1.00  6.04           C  
ATOM    241  CD  GLU A  14       7.147  21.280  -5.810  1.00  6.04           C  
ATOM    242  OE1 GLU A  14       6.529  21.866  -6.683  1.00  6.04           O  
ATOM    243  OE2 GLU A  14       7.570  21.830  -4.822  1.00  6.04           O  
ATOM    244  H   GLU A  14       9.124  18.102  -7.860  1.00  6.04           H  
ATOM    245  HA  GLU A  14       6.713  17.164  -6.485  1.00  6.04           H  
ATOM    246 1HB  GLU A  14       7.288  19.688  -8.082  1.00  6.04           H  
ATOM    247 2HB  GLU A  14       5.765  19.383  -7.265  1.00  6.04           H  
ATOM    248 1HG  GLU A  14       6.984  19.263  -5.100  1.00  6.04           H  
ATOM    249 2HG  GLU A  14       8.486  19.609  -5.955  1.00  6.04           H  
ATOM    250  N   GLU A  15       6.866  17.339  -9.762  1.00  5.74           N  
ATOM    251  CA  GLU A  15       6.155  16.878 -10.945  1.00  5.74           C  
ATOM    252  C   GLU A  15       6.102  15.361 -10.970  1.00  5.74           C  
ATOM    253  O   GLU A  15       5.101  14.761 -11.360  1.00  5.74           O  
ATOM    254  CB  GLU A  15       6.797  17.420 -12.221  1.00  5.74           C  
ATOM    255  CG  GLU A  15       6.623  18.932 -12.409  1.00  5.74           C  
ATOM    256  CD  GLU A  15       5.160  19.348 -12.500  1.00  5.74           C  
ATOM    257  OE1 GLU A  15       4.443  18.793 -13.291  1.00  5.74           O  
ATOM    258  OE2 GLU A  15       4.759  20.218 -11.749  1.00  5.74           O  
ATOM    259  H   GLU A  15       7.764  17.832  -9.821  1.00  5.74           H  
ATOM    260  HA  GLU A  15       5.136  17.245 -10.900  1.00  5.74           H  
ATOM    261 1HB  GLU A  15       7.868  17.205 -12.202  1.00  5.74           H  
ATOM    262 2HB  GLU A  15       6.373  16.915 -13.087  1.00  5.74           H  
ATOM    263 1HG  GLU A  15       7.086  19.444 -11.561  1.00  5.74           H  
ATOM    264 2HG  GLU A  15       7.145  19.238 -13.313  1.00  5.74           H  
ATOM    265  N   ALA A  16       7.175  14.733 -10.511  1.00  5.45           N  
ATOM    266  CA  ALA A  16       7.236  13.292 -10.490  1.00  5.45           C  
ATOM    267  C   ALA A  16       6.220  12.700  -9.548  1.00  5.45           C  
ATOM    268  O   ALA A  16       5.405  11.873  -9.942  1.00  5.45           O  
ATOM    269  CB  ALA A  16       8.603  12.851 -10.042  1.00  5.45           C  
ATOM    270  H   ALA A  16       7.985  15.271 -10.213  1.00  5.45           H  
ATOM    271  HA  ALA A  16       7.037  12.935 -11.500  1.00  5.45           H  
ATOM    272 1HB  ALA A  16       8.657  11.776 -10.075  1.00  5.45           H  
ATOM    273 2HB  ALA A  16       9.308  13.272 -10.689  1.00  5.45           H  
ATOM    274 3HB  ALA A  16       8.794  13.204  -9.031  1.00  5.45           H  
ATOM    275  N   ILE A  17       6.220  13.178  -8.307  1.00  5.20           N  
ATOM    276  CA  ILE A  17       5.370  12.612  -7.279  1.00  5.20           C  
ATOM    277  C   ILE A  17       3.889  12.782  -7.548  1.00  5.20           C  
ATOM    278  O   ILE A  17       3.106  11.864  -7.302  1.00  5.20           O  
ATOM    279  CB  ILE A  17       5.792  13.025  -5.881  1.00  5.20           C  
ATOM    280  CG1 ILE A  17       7.173  12.364  -5.618  1.00  5.20           C  
ATOM    281  CG2 ILE A  17       4.762  12.536  -4.871  1.00  5.20           C  
ATOM    282  CD1 ILE A  17       7.858  12.819  -4.395  1.00  5.20           C  
ATOM    283  H   ILE A  17       6.868  13.921  -8.039  1.00  5.20           H  
ATOM    284  HA  ILE A  17       5.556  11.560  -7.282  1.00  5.20           H  
ATOM    285  HB  ILE A  17       5.909  14.111  -5.828  1.00  5.20           H  
ATOM    286 1HG1 ILE A  17       7.044  11.295  -5.564  1.00  5.20           H  
ATOM    287 2HG1 ILE A  17       7.822  12.593  -6.466  1.00  5.20           H  
ATOM    288 1HG2 ILE A  17       5.080  12.810  -3.867  1.00  5.20           H  
ATOM    289 2HG2 ILE A  17       3.798  12.998  -5.085  1.00  5.20           H  
ATOM    290 3HG2 ILE A  17       4.668  11.449  -4.940  1.00  5.20           H  
ATOM    291 1HD1 ILE A  17       8.821  12.315  -4.307  1.00  5.20           H  
ATOM    292 2HD1 ILE A  17       8.004  13.885  -4.455  1.00  5.20           H  
ATOM    293 3HD1 ILE A  17       7.247  12.586  -3.528  1.00  5.20           H  
ATOM    294  N   LYS A  18       3.484  13.929  -8.086  1.00  5.01           N  
ATOM    295  CA  LYS A  18       2.074  14.144  -8.399  1.00  5.01           C  
ATOM    296  C   LYS A  18       1.503  13.094  -9.369  1.00  5.01           C  
ATOM    297  O   LYS A  18       0.286  12.913  -9.422  1.00  5.01           O  
ATOM    298  CB  LYS A  18       1.859  15.535  -8.999  1.00  5.01           C  
ATOM    299  CG  LYS A  18       1.978  16.699  -8.016  1.00  5.01           C  
ATOM    300  CD  LYS A  18       1.585  18.025  -8.677  1.00  5.01           C  
ATOM    301  CE  LYS A  18       2.661  18.487  -9.657  1.00  5.01           C  
ATOM    302  NZ  LYS A  18       2.341  19.800 -10.296  1.00  5.01           N  
ATOM    303  H   LYS A  18       4.157  14.678  -8.274  1.00  5.01           H  
ATOM    304  HA  LYS A  18       1.509  14.079  -7.469  1.00  5.01           H  
ATOM    305 1HB  LYS A  18       2.608  15.698  -9.785  1.00  5.01           H  
ATOM    306 2HB  LYS A  18       0.880  15.583  -9.471  1.00  5.01           H  
ATOM    307 1HG  LYS A  18       1.314  16.518  -7.171  1.00  5.01           H  
ATOM    308 2HG  LYS A  18       2.989  16.766  -7.640  1.00  5.01           H  
ATOM    309 1HD  LYS A  18       0.644  17.903  -9.212  1.00  5.01           H  
ATOM    310 2HD  LYS A  18       1.455  18.789  -7.912  1.00  5.01           H  
ATOM    311 1HE  LYS A  18       3.606  18.583  -9.123  1.00  5.01           H  
ATOM    312 2HE  LYS A  18       2.776  17.736 -10.441  1.00  5.01           H  
ATOM    313 1HZ  LYS A  18       3.127  20.029 -10.932  1.00  5.01           H  
ATOM    314 2HZ  LYS A  18       1.487  19.736 -10.821  1.00  5.01           H  
ATOM    315 3HZ  LYS A  18       2.258  20.513  -9.595  1.00  5.01           H  
ATOM    316  N   GLU A  19       2.364  12.440 -10.157  1.00  4.89           N  
ATOM    317  CA  GLU A  19       1.947  11.432 -11.122  1.00  4.89           C  
ATOM    318  C   GLU A  19       2.092   9.988 -10.604  1.00  4.89           C  
ATOM    319  O   GLU A  19       1.878   9.039 -11.365  1.00  4.89           O  
ATOM    320  CB  GLU A  19       2.769  11.583 -12.408  1.00  4.89           C  
ATOM    321  CG  GLU A  19       2.578  12.905 -13.159  1.00  4.89           C  
ATOM    322  CD  GLU A  19       1.192  13.071 -13.747  1.00  4.89           C  
ATOM    323  OE1 GLU A  19       0.702  12.126 -14.322  1.00  4.89           O  
ATOM    324  OE2 GLU A  19       0.633  14.139 -13.634  1.00  4.89           O  
ATOM    325  H   GLU A  19       3.367  12.598 -10.062  1.00  4.89           H  
ATOM    326  HA  GLU A  19       0.896  11.600 -11.356  1.00  4.89           H  
ATOM    327 1HB  GLU A  19       3.831  11.482 -12.169  1.00  4.89           H  
ATOM    328 2HB  GLU A  19       2.507  10.784 -13.095  1.00  4.89           H  
ATOM    329 1HG  GLU A  19       2.768  13.727 -12.465  1.00  4.89           H  
ATOM    330 2HG  GLU A  19       3.318  12.965 -13.955  1.00  4.89           H  
ATOM    331  N   LEU A  20       2.479   9.802  -9.336  1.00  4.82           N  
ATOM    332  CA  LEU A  20       2.745   8.442  -8.861  1.00  4.82           C  
ATOM    333  C   LEU A  20       1.612   7.725  -8.161  1.00  4.82           C  
ATOM    334  O   LEU A  20       0.923   8.280  -7.299  1.00  4.82           O  
ATOM    335  CB  LEU A  20       3.901   8.466  -7.897  1.00  4.82           C  
ATOM    336  CG  LEU A  20       5.098   8.977  -8.437  1.00  4.82           C  
ATOM    337  CD1 LEU A  20       6.107   8.924  -7.419  1.00  4.82           C  
ATOM    338  CD2 LEU A  20       5.445   8.223  -9.591  1.00  4.82           C  
ATOM    339  H   LEU A  20       2.625  10.596  -8.711  1.00  4.82           H  
ATOM    340  HA  LEU A  20       3.032   7.844  -9.724  1.00  4.82           H  
ATOM    341 1HB  LEU A  20       3.637   9.099  -7.053  1.00  4.82           H  
ATOM    342 2HB  LEU A  20       4.094   7.457  -7.546  1.00  4.82           H  
ATOM    343  HG  LEU A  20       4.958   9.978  -8.711  1.00  4.82           H  
ATOM    344 1HD1 LEU A  20       7.033   9.322  -7.802  1.00  4.82           H  
ATOM    345 2HD1 LEU A  20       5.779   9.499  -6.559  1.00  4.82           H  
ATOM    346 3HD1 LEU A  20       6.230   7.913  -7.136  1.00  4.82           H  
ATOM    347 1HD2 LEU A  20       6.376   8.593 -10.004  1.00  4.82           H  
ATOM    348 2HD2 LEU A  20       5.547   7.221  -9.291  1.00  4.82           H  
ATOM    349 3HD2 LEU A  20       4.653   8.294 -10.328  1.00  4.82           H  
ATOM    350  N   VAL A  21       1.482   6.445  -8.490  1.00  4.78           N  
ATOM    351  CA  VAL A  21       0.464   5.590  -7.893  1.00  4.78           C  
ATOM    352  C   VAL A  21       1.097   4.413  -7.170  1.00  4.78           C  
ATOM    353  O   VAL A  21       0.928   4.234  -5.965  1.00  4.78           O  
ATOM    354  CB  VAL A  21      -0.487   5.071  -8.984  1.00  4.78           C  
ATOM    355  CG1 VAL A  21      -1.520   4.138  -8.373  1.00  4.78           C  
ATOM    356  CG2 VAL A  21      -1.154   6.254  -9.678  1.00  4.78           C  
ATOM    357  H   VAL A  21       2.135   6.056  -9.171  1.00  4.78           H  
ATOM    358  HA  VAL A  21      -0.110   6.176  -7.173  1.00  4.78           H  
ATOM    359  HB  VAL A  21       0.080   4.498  -9.715  1.00  4.78           H  
ATOM    360 1HG1 VAL A  21      -2.181   3.765  -9.155  1.00  4.78           H  
ATOM    361 2HG1 VAL A  21      -1.017   3.298  -7.894  1.00  4.78           H  
ATOM    362 3HG1 VAL A  21      -2.104   4.681  -7.632  1.00  4.78           H  
ATOM    363 1HG2 VAL A  21      -1.820   5.890 -10.457  1.00  4.78           H  
ATOM    364 2HG2 VAL A  21      -1.727   6.828  -8.949  1.00  4.78           H  
ATOM    365 3HG2 VAL A  21      -0.395   6.897 -10.128  1.00  4.78           H  
ATOM    366  N   ASP A  22       1.834   3.616  -7.932  1.00  4.72           N  
ATOM    367  CA  ASP A  22       2.511   2.435  -7.425  1.00  4.72           C  
ATOM    368  C   ASP A  22       3.987   2.707  -7.254  1.00  4.72           C  
ATOM    369  O   ASP A  22       4.539   3.580  -7.930  1.00  4.72           O  
ATOM    370  CB  ASP A  22       2.361   1.255  -8.389  1.00  4.72           C  
ATOM    371  CG  ASP A  22       2.698  -0.091  -7.735  1.00  4.72           C  
ATOM    372  OD1 ASP A  22       3.829  -0.534  -7.885  1.00  4.72           O  
ATOM    373  OD2 ASP A  22       1.842  -0.660  -7.099  1.00  4.72           O  
ATOM    374  H   ASP A  22       1.913   3.838  -8.911  1.00  4.72           H  
ATOM    375  HA  ASP A  22       2.089   2.170  -6.456  1.00  4.72           H  
ATOM    376 1HB  ASP A  22       1.340   1.221  -8.766  1.00  4.72           H  
ATOM    377 2HB  ASP A  22       3.019   1.398  -9.241  1.00  4.72           H  
ATOM    378  N   ALA A  23       4.655   1.878  -6.452  1.00  4.61           N  
ATOM    379  CA  ALA A  23       6.101   1.984  -6.316  1.00  4.61           C  
ATOM    380  C   ALA A  23       6.746   1.817  -7.693  1.00  4.61           C  
ATOM    381  O   ALA A  23       7.769   2.443  -7.978  1.00  4.61           O  
ATOM    382  CB  ALA A  23       6.621   0.932  -5.351  1.00  4.61           C  
ATOM    383  H   ALA A  23       4.153   1.162  -5.940  1.00  4.61           H  
ATOM    384  HA  ALA A  23       6.345   2.973  -5.937  1.00  4.61           H  
ATOM    385 1HB  ALA A  23       7.701   1.029  -5.255  1.00  4.61           H  
ATOM    386 2HB  ALA A  23       6.157   1.075  -4.374  1.00  4.61           H  
ATOM    387 3HB  ALA A  23       6.374  -0.059  -5.732  1.00  4.61           H  
ATOM    388  N   GLY A  24       6.143   0.987  -8.551  1.00  4.45           N  
ATOM    389  CA  GLY A  24       6.627   0.774  -9.906  1.00  4.45           C  
ATOM    390  C   GLY A  24       6.620   2.058 -10.750  1.00  4.45           C  
ATOM    391  O   GLY A  24       7.439   2.212 -11.664  1.00  4.45           O  
ATOM    392  H   GLY A  24       5.301   0.479  -8.256  1.00  4.45           H  
ATOM    393 1HA  GLY A  24       7.640   0.372  -9.865  1.00  4.45           H  
ATOM    394 2HA  GLY A  24       6.006   0.018 -10.387  1.00  4.45           H  
ATOM    395  N   THR A  25       5.706   2.999 -10.456  1.00  4.26           N  
ATOM    396  CA  THR A  25       5.650   4.215 -11.253  1.00  4.26           C  
ATOM    397  C   THR A  25       6.692   5.153 -10.687  1.00  4.26           C  
ATOM    398  O   THR A  25       7.306   5.938 -11.413  1.00  4.26           O  
ATOM    399  CB  THR A  25       4.232   4.875 -11.215  1.00  4.26           C  
ATOM    400  OG1 THR A  25       3.881   5.249  -9.863  1.00  4.26           O  
ATOM    401  CG2 THR A  25       3.191   3.907 -11.705  1.00  4.26           C  
ATOM    402  H   THR A  25       5.083   2.892  -9.665  1.00  4.26           H  
ATOM    403  HA  THR A  25       5.909   3.990 -12.288  1.00  4.26           H  
ATOM    404  HB  THR A  25       4.227   5.764 -11.848  1.00  4.26           H  
ATOM    405  HG1 THR A  25       4.254   4.599  -9.232  1.00  4.26           H  
ATOM    406 1HG2 THR A  25       2.210   4.382 -11.674  1.00  4.26           H  
ATOM    407 2HG2 THR A  25       3.422   3.613 -12.727  1.00  4.26           H  
ATOM    408 3HG2 THR A  25       3.190   3.027 -11.066  1.00  4.26           H  
ATOM    409  N   ALA A  26       6.955   5.015  -9.382  1.00  4.08           N  
ATOM    410  CA  ALA A  26       7.975   5.834  -8.758  1.00  4.08           C  
ATOM    411  C   ALA A  26       9.320   5.470  -9.323  1.00  4.08           C  
ATOM    412  O   ALA A  26      10.088   6.334  -9.725  1.00  4.08           O  
ATOM    413  CB  ALA A  26       7.977   5.648  -7.263  1.00  4.08           C  
ATOM    414  H   ALA A  26       6.406   4.361  -8.824  1.00  4.08           H  
ATOM    415  HA  ALA A  26       7.785   6.875  -8.993  1.00  4.08           H  
ATOM    416 1HB  ALA A  26       8.743   6.286  -6.855  1.00  4.08           H  
ATOM    417 2HB  ALA A  26       7.013   5.906  -6.849  1.00  4.08           H  
ATOM    418 3HB  ALA A  26       8.195   4.624  -7.016  1.00  4.08           H  
ATOM    419  N   GLU A  27       9.577   4.166  -9.434  1.00  3.96           N  
ATOM    420  CA  GLU A  27      10.856   3.727  -9.962  1.00  3.96           C  
ATOM    421  C   GLU A  27      11.064   4.222 -11.380  1.00  3.96           C  
ATOM    422  O   GLU A  27      12.118   4.779 -11.710  1.00  3.96           O  
ATOM    423  CB  GLU A  27      10.989   2.204  -9.915  1.00  3.96           C  
ATOM    424  CG  GLU A  27      12.333   1.689 -10.459  1.00  3.96           C  
ATOM    425  CD  GLU A  27      12.492   0.174 -10.436  1.00  3.96           C  
ATOM    426  OE1 GLU A  27      11.630  -0.500  -9.932  1.00  3.96           O  
ATOM    427  OE2 GLU A  27      13.492  -0.304 -10.954  1.00  3.96           O  
ATOM    428  H   GLU A  27       8.898   3.485  -9.097  1.00  3.96           H  
ATOM    429  HA  GLU A  27      11.625   4.141  -9.342  1.00  3.96           H  
ATOM    430 1HB  GLU A  27      10.879   1.864  -8.884  1.00  3.96           H  
ATOM    431 2HB  GLU A  27      10.182   1.751 -10.496  1.00  3.96           H  
ATOM    432 1HG  GLU A  27      12.439   2.038 -11.483  1.00  3.96           H  
ATOM    433 2HG  GLU A  27      13.127   2.138  -9.868  1.00  3.96           H  
ATOM    434  N   LYS A  28      10.053   4.049 -12.230  1.00  3.91           N  
ATOM    435  CA  LYS A  28      10.182   4.481 -13.607  1.00  3.91           C  
ATOM    436  C   LYS A  28      10.405   5.976 -13.747  1.00  3.91           C  
ATOM    437  O   LYS A  28      11.350   6.404 -14.415  1.00  3.91           O  
ATOM    438  CB  LYS A  28       8.939   4.098 -14.397  1.00  3.91           C  
ATOM    439  CG  LYS A  28       8.972   4.505 -15.871  1.00  3.91           C  
ATOM    440  CD  LYS A  28       7.713   4.046 -16.587  1.00  3.91           C  
ATOM    441  CE  LYS A  28       7.698   4.501 -18.038  1.00  3.91           C  
ATOM    442  NZ  LYS A  28       6.476   4.027 -18.754  1.00  3.91           N  
ATOM    443  H   LYS A  28       9.193   3.582 -11.926  1.00  3.91           H  
ATOM    444  HA  LYS A  28      11.045   3.975 -14.039  1.00  3.91           H  
ATOM    445 1HB  LYS A  28       8.791   3.019 -14.340  1.00  3.91           H  
ATOM    446 2HB  LYS A  28       8.065   4.568 -13.937  1.00  3.91           H  
ATOM    447 1HG  LYS A  28       9.052   5.585 -15.944  1.00  3.91           H  
ATOM    448 2HG  LYS A  28       9.843   4.064 -16.353  1.00  3.91           H  
ATOM    449 1HD  LYS A  28       7.654   2.959 -16.552  1.00  3.91           H  
ATOM    450 2HD  LYS A  28       6.842   4.454 -16.074  1.00  3.91           H  
ATOM    451 1HE  LYS A  28       7.725   5.590 -18.069  1.00  3.91           H  
ATOM    452 2HE  LYS A  28       8.581   4.111 -18.545  1.00  3.91           H  
ATOM    453 1HZ  LYS A  28       6.500   4.347 -19.712  1.00  3.91           H  
ATOM    454 2HZ  LYS A  28       6.448   3.016 -18.738  1.00  3.91           H  
ATOM    455 3HZ  LYS A  28       5.652   4.394 -18.297  1.00  3.91           H  
ATOM    456  N   TYR A  29       9.547   6.784 -13.122  1.00  3.95           N  
ATOM    457  CA  TYR A  29       9.655   8.219 -13.317  1.00  3.95           C  
ATOM    458  C   TYR A  29      10.962   8.740 -12.772  1.00  3.95           C  
ATOM    459  O   TYR A  29      11.619   9.579 -13.388  1.00  3.95           O  
ATOM    460  CB  TYR A  29       8.472   8.938 -12.674  1.00  3.95           C  
ATOM    461  CG  TYR A  29       7.170   8.590 -13.362  1.00  3.95           C  
ATOM    462  CD1 TYR A  29       5.952   8.993 -12.840  1.00  3.95           C  
ATOM    463  CD2 TYR A  29       7.202   7.802 -14.502  1.00  3.95           C  
ATOM    464  CE1 TYR A  29       4.779   8.607 -13.459  1.00  3.95           C  
ATOM    465  CE2 TYR A  29       6.036   7.425 -15.118  1.00  3.95           C  
ATOM    466  CZ  TYR A  29       4.825   7.822 -14.601  1.00  3.95           C  
ATOM    467  OH  TYR A  29       3.655   7.440 -15.221  1.00  3.95           O  
ATOM    468  H   TYR A  29       8.800   6.408 -12.535  1.00  3.95           H  
ATOM    469  HA  TYR A  29       9.644   8.423 -14.383  1.00  3.95           H  
ATOM    470 1HB  TYR A  29       8.396   8.643 -11.622  1.00  3.95           H  
ATOM    471 2HB  TYR A  29       8.617  10.016 -12.713  1.00  3.95           H  
ATOM    472  HD1 TYR A  29       5.914   9.610 -11.945  1.00  3.95           H  
ATOM    473  HD2 TYR A  29       8.151   7.479 -14.907  1.00  3.95           H  
ATOM    474  HE1 TYR A  29       3.824   8.918 -13.048  1.00  3.95           H  
ATOM    475  HE2 TYR A  29       6.071   6.808 -16.012  1.00  3.95           H  
ATOM    476  HH  TYR A  29       2.908   7.863 -14.784  1.00  3.95           H  
ATOM    477  N   PHE A  30      11.364   8.233 -11.620  1.00  4.05           N  
ATOM    478  CA  PHE A  30      12.579   8.685 -10.997  1.00  4.05           C  
ATOM    479  C   PHE A  30      13.815   8.367 -11.817  1.00  4.05           C  
ATOM    480  O   PHE A  30      14.715   9.203 -11.943  1.00  4.05           O  
ATOM    481  CB  PHE A  30      12.657   8.057  -9.653  1.00  4.05           C  
ATOM    482  CG  PHE A  30      11.791   8.688  -8.664  1.00  4.05           C  
ATOM    483  CD1 PHE A  30      10.615   9.329  -9.041  1.00  4.05           C  
ATOM    484  CD2 PHE A  30      12.138   8.668  -7.357  1.00  4.05           C  
ATOM    485  CE1 PHE A  30       9.839   9.941  -8.110  1.00  4.05           C  
ATOM    486  CE2 PHE A  30      11.382   9.272  -6.450  1.00  4.05           C  
ATOM    487  CZ  PHE A  30      10.223   9.930  -6.829  1.00  4.05           C  
ATOM    488  H   PHE A  30      10.809   7.522 -11.136  1.00  4.05           H  
ATOM    489  HA  PHE A  30      12.518   9.765 -10.873  1.00  4.05           H  
ATOM    490 1HB  PHE A  30      12.342   7.049  -9.759  1.00  4.05           H  
ATOM    491 2HB  PHE A  30      13.623   8.043  -9.323  1.00  4.05           H  
ATOM    492  HD1 PHE A  30      10.322   9.345 -10.082  1.00  4.05           H  
ATOM    493  HD2 PHE A  30      13.049   8.170  -7.051  1.00  4.05           H  
ATOM    494  HE1 PHE A  30       8.927  10.450  -8.384  1.00  4.05           H  
ATOM    495  HE2 PHE A  30      11.709   9.250  -5.414  1.00  4.05           H  
ATOM    496  HZ  PHE A  30       9.611  10.443  -6.098  1.00  4.05           H  
ATOM    497  N   LYS A  31      13.865   7.175 -12.412  1.00  4.19           N  
ATOM    498  CA  LYS A  31      15.002   6.837 -13.251  1.00  4.19           C  
ATOM    499  C   LYS A  31      15.021   7.707 -14.510  1.00  4.19           C  
ATOM    500  O   LYS A  31      16.094   8.144 -14.948  1.00  4.19           O  
ATOM    501  CB  LYS A  31      15.021   5.343 -13.560  1.00  4.19           C  
ATOM    502  CG  LYS A  31      15.419   4.492 -12.347  1.00  4.19           C  
ATOM    503  CD  LYS A  31      15.412   2.992 -12.646  1.00  4.19           C  
ATOM    504  CE  LYS A  31      16.006   2.188 -11.470  1.00  4.19           C  
ATOM    505  NZ  LYS A  31      15.942   0.722 -11.684  1.00  4.19           N  
ATOM    506  H   LYS A  31      13.119   6.487 -12.275  1.00  4.19           H  
ATOM    507  HA  LYS A  31      15.909   7.056 -12.690  1.00  4.19           H  
ATOM    508 1HB  LYS A  31      14.020   5.029 -13.881  1.00  4.19           H  
ATOM    509 2HB  LYS A  31      15.714   5.140 -14.374  1.00  4.19           H  
ATOM    510 1HG  LYS A  31      16.403   4.794 -11.987  1.00  4.19           H  
ATOM    511 2HG  LYS A  31      14.697   4.680 -11.561  1.00  4.19           H  
ATOM    512 1HD  LYS A  31      14.383   2.667 -12.810  1.00  4.19           H  
ATOM    513 2HD  LYS A  31      15.986   2.791 -13.547  1.00  4.19           H  
ATOM    514 1HE  LYS A  31      17.048   2.480 -11.354  1.00  4.19           H  
ATOM    515 2HE  LYS A  31      15.471   2.413 -10.560  1.00  4.19           H  
ATOM    516 1HZ  LYS A  31      16.352   0.253 -10.895  1.00  4.19           H  
ATOM    517 2HZ  LYS A  31      14.960   0.435 -11.744  1.00  4.19           H  
ATOM    518 3HZ  LYS A  31      16.433   0.462 -12.523  1.00  4.19           H  
ATOM    519  N   LEU A  32      13.844   8.023 -15.062  1.00  4.39           N  
ATOM    520  CA  LEU A  32      13.790   8.887 -16.236  1.00  4.39           C  
ATOM    521  C   LEU A  32      14.358  10.266 -15.888  1.00  4.39           C  
ATOM    522  O   LEU A  32      15.082  10.868 -16.681  1.00  4.39           O  
ATOM    523  CB  LEU A  32      12.350   9.002 -16.744  1.00  4.39           C  
ATOM    524  CG  LEU A  32      11.763   7.721 -17.367  1.00  4.39           C  
ATOM    525  CD1 LEU A  32      10.272   7.909 -17.619  1.00  4.39           C  
ATOM    526  CD2 LEU A  32      12.496   7.422 -18.654  1.00  4.39           C  
ATOM    527  H   LEU A  32      12.975   7.634 -14.682  1.00  4.39           H  
ATOM    528  HA  LEU A  32      14.407   8.446 -17.019  1.00  4.39           H  
ATOM    529 1HB  LEU A  32      11.713   9.284 -15.910  1.00  4.39           H  
ATOM    530 2HB  LEU A  32      12.304   9.791 -17.489  1.00  4.39           H  
ATOM    531  HG  LEU A  32      11.892   6.890 -16.688  1.00  4.39           H  
ATOM    532 1HD1 LEU A  32       9.866   7.003 -18.056  1.00  4.39           H  
ATOM    533 2HD1 LEU A  32       9.771   8.114 -16.684  1.00  4.39           H  
ATOM    534 3HD1 LEU A  32      10.121   8.742 -18.302  1.00  4.39           H  
ATOM    535 1HD2 LEU A  32      12.092   6.513 -19.097  1.00  4.39           H  
ATOM    536 2HD2 LEU A  32      12.369   8.254 -19.346  1.00  4.39           H  
ATOM    537 3HD2 LEU A  32      13.556   7.283 -18.441  1.00  4.39           H  
ATOM    538  N   ILE A  33      14.057  10.741 -14.675  1.00  4.63           N  
ATOM    539  CA  ILE A  33      14.573  12.012 -14.180  1.00  4.63           C  
ATOM    540  C   ILE A  33      16.076  11.968 -13.973  1.00  4.63           C  
ATOM    541  O   ILE A  33      16.793  12.876 -14.393  1.00  4.63           O  
ATOM    542  CB  ILE A  33      13.881  12.408 -12.883  1.00  4.63           C  
ATOM    543  CG1 ILE A  33      12.467  12.729 -13.173  1.00  4.63           C  
ATOM    544  CG2 ILE A  33      14.549  13.557 -12.265  1.00  4.63           C  
ATOM    545  CD1 ILE A  33      11.635  12.842 -11.969  1.00  4.63           C  
ATOM    546  H   ILE A  33      13.420  10.205 -14.084  1.00  4.63           H  
ATOM    547  HA  ILE A  33      14.356  12.777 -14.920  1.00  4.63           H  
ATOM    548  HB  ILE A  33      13.891  11.573 -12.193  1.00  4.63           H  
ATOM    549 1HG1 ILE A  33      12.428  13.676 -13.707  1.00  4.63           H  
ATOM    550 2HG1 ILE A  33      12.051  11.959 -13.813  1.00  4.63           H  
ATOM    551 1HG2 ILE A  33      14.013  13.795 -11.369  1.00  4.63           H  
ATOM    552 2HG2 ILE A  33      15.573  13.293 -12.033  1.00  4.63           H  
ATOM    553 3HG2 ILE A  33      14.532  14.407 -12.942  1.00  4.63           H  
ATOM    554 1HD1 ILE A  33      10.642  13.081 -12.310  1.00  4.63           H  
ATOM    555 2HD1 ILE A  33      11.630  11.897 -11.431  1.00  4.63           H  
ATOM    556 3HD1 ILE A  33      12.009  13.626 -11.317  1.00  4.63           H  
ATOM    557  N   ALA A  34      16.577  10.897 -13.361  1.00  4.91           N  
ATOM    558  CA  ALA A  34      18.008  10.762 -13.115  1.00  4.91           C  
ATOM    559  C   ALA A  34      18.790  10.854 -14.418  1.00  4.91           C  
ATOM    560  O   ALA A  34      19.855  11.474 -14.503  1.00  4.91           O  
ATOM    561  CB  ALA A  34      18.304   9.459 -12.422  1.00  4.91           C  
ATOM    562  H   ALA A  34      15.939  10.171 -13.031  1.00  4.91           H  
ATOM    563  HA  ALA A  34      18.320  11.559 -12.465  1.00  4.91           H  
ATOM    564 1HB  ALA A  34      19.375   9.385 -12.219  1.00  4.91           H  
ATOM    565 2HB  ALA A  34      17.757   9.443 -11.505  1.00  4.91           H  
ATOM    566 3HB  ALA A  34      17.991   8.630 -13.059  1.00  4.91           H  
ATOM    567  N   ASN A  35      18.202  10.317 -15.471  1.00  5.18           N  
ATOM    568  CA  ASN A  35      18.833  10.299 -16.767  1.00  5.18           C  
ATOM    569  C   ASN A  35      18.458  11.506 -17.629  1.00  5.18           C  
ATOM    570  O   ASN A  35      18.745  11.513 -18.825  1.00  5.18           O  
ATOM    571  CB  ASN A  35      18.467   9.008 -17.469  1.00  5.18           C  
ATOM    572  CG  ASN A  35      19.130   7.815 -16.839  1.00  5.18           C  
ATOM    573  OD1 ASN A  35      20.295   7.882 -16.423  1.00  5.18           O  
ATOM    574  ND2 ASN A  35      18.416   6.723 -16.757  1.00  5.18           N  
ATOM    575  H   ASN A  35      17.312   9.827 -15.354  1.00  5.18           H  
ATOM    576  HA  ASN A  35      19.912  10.328 -16.625  1.00  5.18           H  
ATOM    577 1HB  ASN A  35      17.381   8.874 -17.422  1.00  5.18           H  
ATOM    578 2HB  ASN A  35      18.748   9.067 -18.518  1.00  5.18           H  
ATOM    579 1HD2 ASN A  35      18.807   5.899 -16.348  1.00  5.18           H  
ATOM    580 2HD2 ASN A  35      17.477   6.715 -17.100  1.00  5.18           H  
ATOM    581  N   ALA A  36      17.820  12.529 -17.034  1.00  5.37           N  
ATOM    582  CA  ALA A  36      17.406  13.689 -17.808  1.00  5.37           C  
ATOM    583  C   ALA A  36      18.576  14.510 -18.342  1.00  5.37           C  
ATOM    584  O   ALA A  36      18.753  14.553 -19.559  1.00  5.37           O  
ATOM    585  CB  ALA A  36      16.520  14.587 -16.959  1.00  5.37           C  
ATOM    586  H   ALA A  36      17.598  12.498 -16.044  1.00  5.37           H  
ATOM    587  HA  ALA A  36      16.832  13.332 -18.661  1.00  5.37           H  
ATOM    588 1HB  ALA A  36      16.182  15.430 -17.557  1.00  5.37           H  
ATOM    589 2HB  ALA A  36      15.658  14.015 -16.615  1.00  5.37           H  
ATOM    590 3HB  ALA A  36      17.076  14.948 -16.100  1.00  5.37           H  
ATOM    591  N   LYS A  37      19.385  15.174 -17.483  1.00  5.44           N  
ATOM    592  CA  LYS A  37      20.506  15.911 -18.082  1.00  5.44           C  
ATOM    593  C   LYS A  37      21.932  15.901 -17.425  1.00  5.44           C  
ATOM    594  O   LYS A  37      22.797  15.309 -18.066  1.00  5.44           O  
ATOM    595  CB  LYS A  37      20.076  17.347 -18.481  1.00  5.44           C  
ATOM    596  CG  LYS A  37      19.129  17.476 -19.686  1.00  5.44           C  
ATOM    597  CD  LYS A  37      18.829  18.929 -20.000  1.00  5.44           C  
ATOM    598  CE  LYS A  37      17.885  19.049 -21.189  1.00  5.44           C  
ATOM    599  NZ  LYS A  37      17.563  20.470 -21.504  1.00  5.44           N  
ATOM    600  H   LYS A  37      19.233  15.145 -16.490  1.00  5.44           H  
ATOM    601  HA  LYS A  37      20.680  15.437 -19.049  1.00  5.44           H  
ATOM    602 1HB  LYS A  37      19.477  17.774 -17.727  1.00  5.44           H  
ATOM    603 2HB  LYS A  37      20.950  17.983 -18.630  1.00  5.44           H  
ATOM    604 1HG  LYS A  37      19.571  16.991 -20.555  1.00  5.44           H  
ATOM    605 2HG  LYS A  37      18.180  17.005 -19.467  1.00  5.44           H  
ATOM    606 1HD  LYS A  37      18.369  19.399 -19.131  1.00  5.44           H  
ATOM    607 2HD  LYS A  37      19.758  19.449 -20.224  1.00  5.44           H  
ATOM    608 1HE  LYS A  37      18.348  18.590 -22.060  1.00  5.44           H  
ATOM    609 2HE  LYS A  37      16.958  18.521 -20.963  1.00  5.44           H  
ATOM    610 1HZ  LYS A  37      16.936  20.504 -22.295  1.00  5.44           H  
ATOM    611 2HZ  LYS A  37      17.120  20.903 -20.706  1.00  5.44           H  
ATOM    612 3HZ  LYS A  37      18.413  20.968 -21.728  1.00  5.44           H  
ATOM    613  N   THR A  38      22.315  16.496 -16.236  1.00  5.36           N  
ATOM    614  CA  THR A  38      21.781  17.236 -15.044  1.00  5.36           C  
ATOM    615  C   THR A  38      21.474  16.497 -13.737  1.00  5.36           C  
ATOM    616  O   THR A  38      21.909  16.990 -12.699  1.00  5.36           O  
ATOM    617  CB  THR A  38      20.546  18.099 -15.303  1.00  5.36           C  
ATOM    618  OG1 THR A  38      20.868  19.122 -16.255  1.00  5.36           O  
ATOM    619  CG2 THR A  38      20.095  18.767 -14.019  1.00  5.36           C  
ATOM    620  H   THR A  38      23.313  16.363 -16.116  1.00  5.36           H  
ATOM    621  HA  THR A  38      22.555  17.958 -14.786  1.00  5.36           H  
ATOM    622  HB  THR A  38      19.733  17.488 -15.642  1.00  5.36           H  
ATOM    623  HG1 THR A  38      21.472  19.753 -15.854  1.00  5.36           H  
ATOM    624 1HG2 THR A  38      19.216  19.378 -14.220  1.00  5.36           H  
ATOM    625 2HG2 THR A  38      19.844  18.017 -13.274  1.00  5.36           H  
ATOM    626 3HG2 THR A  38      20.896  19.396 -13.640  1.00  5.36           H  
ATOM    627  N   VAL A  39      20.737  15.402 -13.703  1.00  5.13           N  
ATOM    628  CA  VAL A  39      20.435  14.863 -12.367  1.00  5.13           C  
ATOM    629  C   VAL A  39      21.406  13.771 -11.919  1.00  5.13           C  
ATOM    630  O   VAL A  39      22.048  13.906 -10.882  1.00  5.13           O  
ATOM    631  CB  VAL A  39      19.002  14.344 -12.307  1.00  5.13           C  
ATOM    632  CG1 VAL A  39      18.735  13.707 -10.934  1.00  5.13           C  
ATOM    633  CG2 VAL A  39      18.036  15.490 -12.570  1.00  5.13           C  
ATOM    634  H   VAL A  39      20.397  14.961 -14.540  1.00  5.13           H  
ATOM    635  HA  VAL A  39      20.501  15.678 -11.649  1.00  5.13           H  
ATOM    636  HB  VAL A  39      18.876  13.597 -13.066  1.00  5.13           H  
ATOM    637 1HG1 VAL A  39      17.726  13.322 -10.909  1.00  5.13           H  
ATOM    638 2HG1 VAL A  39      19.436  12.886 -10.764  1.00  5.13           H  
ATOM    639 3HG1 VAL A  39      18.866  14.452 -10.158  1.00  5.13           H  
ATOM    640 1HG2 VAL A  39      17.021  15.122 -12.546  1.00  5.13           H  
ATOM    641 2HG2 VAL A  39      18.164  16.256 -11.806  1.00  5.13           H  
ATOM    642 3HG2 VAL A  39      18.240  15.914 -13.551  1.00  5.13           H  
ATOM    643  N   GLU A  40      21.536  12.710 -12.705  1.00  4.82           N  
ATOM    644  CA  GLU A  40      22.452  11.615 -12.407  1.00  4.82           C  
ATOM    645  C   GLU A  40      22.322  11.115 -10.966  1.00  4.82           C  
ATOM    646  O   GLU A  40      21.270  10.580 -10.601  1.00  4.82           O  
ATOM    647  CB  GLU A  40      23.897  12.040 -12.735  1.00  4.82           C  
ATOM    648  CG  GLU A  40      24.118  12.343 -14.233  1.00  4.82           C  
ATOM    649  CD  GLU A  40      25.550  12.701 -14.601  1.00  4.82           C  
ATOM    650  OE1 GLU A  40      26.146  13.496 -13.921  1.00  4.82           O  
ATOM    651  OE2 GLU A  40      26.040  12.167 -15.566  1.00  4.82           O  
ATOM    652  H   GLU A  40      20.951  12.608 -13.526  1.00  4.82           H  
ATOM    653  HA  GLU A  40      22.194  10.784 -13.065  1.00  4.82           H  
ATOM    654 1HB  GLU A  40      24.165  12.933 -12.166  1.00  4.82           H  
ATOM    655 2HB  GLU A  40      24.584  11.245 -12.448  1.00  4.82           H  
ATOM    656 1HG  GLU A  40      23.820  11.464 -14.809  1.00  4.82           H  
ATOM    657 2HG  GLU A  40      23.460  13.162 -14.520  1.00  4.82           H  
ATOM    658  N   GLY A  41      23.388  11.233 -10.171  1.00  4.51           N  
ATOM    659  CA  GLY A  41      23.390  10.748  -8.807  1.00  4.51           C  
ATOM    660  C   GLY A  41      23.493   9.246  -8.706  1.00  4.51           C  
ATOM    661  O   GLY A  41      23.561   8.533  -9.713  1.00  4.51           O  
ATOM    662  H   GLY A  41      24.229  11.736 -10.457  1.00  4.51           H  
ATOM    663 1HA  GLY A  41      24.243  11.185  -8.290  1.00  4.51           H  
ATOM    664 2HA  GLY A  41      22.501  11.096  -8.296  1.00  4.51           H  
ATOM    665  N   VAL A  42      23.485   8.767  -7.475  1.00  4.29           N  
ATOM    666  CA  VAL A  42      23.555   7.348  -7.194  1.00  4.29           C  
ATOM    667  C   VAL A  42      22.277   6.880  -6.543  1.00  4.29           C  
ATOM    668  O   VAL A  42      21.820   7.481  -5.569  1.00  4.29           O  
ATOM    669  CB  VAL A  42      24.739   7.045  -6.264  1.00  4.29           C  
ATOM    670  CG1 VAL A  42      24.783   5.554  -5.934  1.00  4.29           C  
ATOM    671  CG2 VAL A  42      26.030   7.485  -6.941  1.00  4.29           C  
ATOM    672  H   VAL A  42      23.462   9.446  -6.716  1.00  4.29           H  
ATOM    673  HA  VAL A  42      23.690   6.809  -8.132  1.00  4.29           H  
ATOM    674  HB  VAL A  42      24.611   7.592  -5.328  1.00  4.29           H  
ATOM    675 1HG1 VAL A  42      25.622   5.355  -5.269  1.00  4.29           H  
ATOM    676 2HG1 VAL A  42      23.855   5.255  -5.442  1.00  4.29           H  
ATOM    677 3HG1 VAL A  42      24.905   4.982  -6.853  1.00  4.29           H  
ATOM    678 1HG2 VAL A  42      26.872   7.283  -6.282  1.00  4.29           H  
ATOM    679 2HG2 VAL A  42      26.155   6.934  -7.874  1.00  4.29           H  
ATOM    680 3HG2 VAL A  42      25.987   8.554  -7.154  1.00  4.29           H  
ATOM    681  N   TRP A  43      21.654   5.857  -7.124  1.00  4.20           N  
ATOM    682  CA  TRP A  43      20.409   5.332  -6.582  1.00  4.20           C  
ATOM    683  C   TRP A  43      20.553   4.270  -5.507  1.00  4.20           C  
ATOM    684  O   TRP A  43      21.361   3.346  -5.628  1.00  4.20           O  
ATOM    685  CB  TRP A  43      19.513   4.745  -7.665  1.00  4.20           C  
ATOM    686  CG  TRP A  43      18.889   5.737  -8.527  1.00  4.20           C  
ATOM    687  CD1 TRP A  43      19.212   6.083  -9.792  1.00  4.20           C  
ATOM    688  CD2 TRP A  43      17.799   6.573  -8.149  1.00  4.20           C  
ATOM    689  NE1 TRP A  43      18.373   7.052 -10.229  1.00  4.20           N  
ATOM    690  CE2 TRP A  43      17.500   7.363  -9.228  1.00  4.20           C  
ATOM    691  CE3 TRP A  43      17.063   6.703  -6.991  1.00  4.20           C  
ATOM    692  CZ2 TRP A  43      16.479   8.284  -9.180  1.00  4.20           C  
ATOM    693  CZ3 TRP A  43      16.041   7.613  -6.938  1.00  4.20           C  
ATOM    694  CH2 TRP A  43      15.769   8.376  -7.993  1.00  4.20           C  
ATOM    695  H   TRP A  43      22.069   5.423  -7.938  1.00  4.20           H  
ATOM    696  HA  TRP A  43      19.872   6.168  -6.144  1.00  4.20           H  
ATOM    697 1HB  TRP A  43      20.091   4.066  -8.288  1.00  4.20           H  
ATOM    698 2HB  TRP A  43      18.731   4.158  -7.192  1.00  4.20           H  
ATOM    699  HD1 TRP A  43      20.017   5.643 -10.378  1.00  4.20           H  
ATOM    700  HE1 TRP A  43      18.400   7.476 -11.138  1.00  4.20           H  
ATOM    701  HE3 TRP A  43      17.290   6.077  -6.136  1.00  4.20           H  
ATOM    702  HZ2 TRP A  43      16.222   8.926 -10.013  1.00  4.20           H  
ATOM    703  HZ3 TRP A  43      15.465   7.701  -6.019  1.00  4.20           H  
ATOM    704  HH2 TRP A  43      14.975   9.076  -7.913  1.00  4.20           H  
ATOM    705  N   THR A  44      19.684   4.366  -4.508  1.00  4.28           N  
ATOM    706  CA  THR A  44      19.538   3.355  -3.479  1.00  4.28           C  
ATOM    707  C   THR A  44      18.097   2.871  -3.438  1.00  4.28           C  
ATOM    708  O   THR A  44      17.154   3.673  -3.418  1.00  4.28           O  
ATOM    709  CB  THR A  44      19.928   3.890  -2.092  1.00  4.28           C  
ATOM    710  OG1 THR A  44      21.299   4.302  -2.110  1.00  4.28           O  
ATOM    711  CG2 THR A  44      19.729   2.809  -1.024  1.00  4.28           C  
ATOM    712  H   THR A  44      19.107   5.203  -4.459  1.00  4.28           H  
ATOM    713  HA  THR A  44      20.175   2.506  -3.719  1.00  4.28           H  
ATOM    714  HB  THR A  44      19.307   4.750  -1.848  1.00  4.28           H  
ATOM    715  HG1 THR A  44      21.831   3.623  -2.536  1.00  4.28           H  
ATOM    716 1HG2 THR A  44      20.013   3.205  -0.054  1.00  4.28           H  
ATOM    717 2HG2 THR A  44      18.685   2.505  -0.996  1.00  4.28           H  
ATOM    718 3HG2 THR A  44      20.350   1.946  -1.260  1.00  4.28           H  
ATOM    719  N   LEU A  45      17.916   1.552  -3.438  1.00  4.47           N  
ATOM    720  CA  LEU A  45      16.562   1.024  -3.363  1.00  4.47           C  
ATOM    721  C   LEU A  45      16.405   0.134  -2.149  1.00  4.47           C  
ATOM    722  O   LEU A  45      17.264  -0.707  -1.874  1.00  4.47           O  
ATOM    723  CB  LEU A  45      16.251   0.196  -4.617  1.00  4.47           C  
ATOM    724  CG  LEU A  45      16.263   0.969  -5.896  1.00  4.47           C  
ATOM    725  CD1 LEU A  45      17.676   0.954  -6.512  1.00  4.47           C  
ATOM    726  CD2 LEU A  45      15.224   0.414  -6.861  1.00  4.47           C  
ATOM    727  H   LEU A  45      18.709   0.929  -3.470  1.00  4.47           H  
ATOM    728  HA  LEU A  45      15.854   1.847  -3.283  1.00  4.47           H  
ATOM    729 1HB  LEU A  45      16.977  -0.609  -4.700  1.00  4.47           H  
ATOM    730 2HB  LEU A  45      15.259  -0.240  -4.500  1.00  4.47           H  
ATOM    731  HG  LEU A  45      16.032   1.954  -5.666  1.00  4.47           H  
ATOM    732 1HD1 LEU A  45      17.686   1.546  -7.424  1.00  4.47           H  
ATOM    733 2HD1 LEU A  45      18.393   1.367  -5.818  1.00  4.47           H  
ATOM    734 3HD1 LEU A  45      17.957  -0.069  -6.746  1.00  4.47           H  
ATOM    735 1HD2 LEU A  45      15.219   1.004  -7.779  1.00  4.47           H  
ATOM    736 2HD2 LEU A  45      15.459  -0.623  -7.098  1.00  4.47           H  
ATOM    737 3HD2 LEU A  45      14.238   0.465  -6.398  1.00  4.47           H  
ATOM    738  N   LYS A  46      15.274   0.279  -1.462  1.00  4.73           N  
ATOM    739  CA  LYS A  46      14.972  -0.567  -0.317  1.00  4.73           C  
ATOM    740  C   LYS A  46      13.551  -1.124  -0.414  1.00  4.73           C  
ATOM    741  O   LYS A  46      12.587  -0.514   0.068  1.00  4.73           O  
ATOM    742  CB  LYS A  46      15.189   0.213   0.979  1.00  4.73           C  
ATOM    743  CG  LYS A  46      16.646   0.656   1.214  1.00  4.73           C  
ATOM    744  CD  LYS A  46      16.817   1.406   2.519  1.00  4.73           C  
ATOM    745  CE  LYS A  46      18.269   1.784   2.750  1.00  4.73           C  
ATOM    746  NZ  LYS A  46      18.453   2.509   4.037  1.00  4.73           N  
ATOM    747  H   LYS A  46      14.631   1.027  -1.729  1.00  4.73           H  
ATOM    748  HA  LYS A  46      15.657  -1.413  -0.322  1.00  4.73           H  
ATOM    749 1HB  LYS A  46      14.561   1.093   0.984  1.00  4.73           H  
ATOM    750 2HB  LYS A  46      14.906  -0.410   1.822  1.00  4.73           H  
ATOM    751 1HG  LYS A  46      17.299  -0.219   1.211  1.00  4.73           H  
ATOM    752 2HG  LYS A  46      16.957   1.316   0.410  1.00  4.73           H  
ATOM    753 1HD  LYS A  46      16.233   2.324   2.481  1.00  4.73           H  
ATOM    754 2HD  LYS A  46      16.462   0.797   3.350  1.00  4.73           H  
ATOM    755 1HE  LYS A  46      18.873   0.879   2.763  1.00  4.73           H  
ATOM    756 2HE  LYS A  46      18.606   2.422   1.935  1.00  4.73           H  
ATOM    757 1HZ  LYS A  46      19.429   2.741   4.156  1.00  4.73           H  
ATOM    758 2HZ  LYS A  46      17.904   3.357   4.030  1.00  4.73           H  
ATOM    759 3HZ  LYS A  46      18.152   1.920   4.800  1.00  4.73           H  
ATOM    760  N   ASP A  47      13.415  -2.295  -1.049  1.00  4.97           N  
ATOM    761  CA  ASP A  47      12.096  -2.876  -1.323  1.00  4.97           C  
ATOM    762  C   ASP A  47      11.302  -3.180  -0.062  1.00  4.97           C  
ATOM    763  O   ASP A  47      10.076  -3.075  -0.056  1.00  4.97           O  
ATOM    764  CB  ASP A  47      12.219  -4.152  -2.163  1.00  4.97           C  
ATOM    765  CG  ASP A  47      10.846  -4.671  -2.645  1.00  4.97           C  
ATOM    766  OD1 ASP A  47      10.180  -3.958  -3.381  1.00  4.97           O  
ATOM    767  OD2 ASP A  47      10.471  -5.757  -2.281  1.00  4.97           O  
ATOM    768  H   ASP A  47      14.244  -2.762  -1.395  1.00  4.97           H  
ATOM    769  HA  ASP A  47      11.528  -2.155  -1.908  1.00  4.97           H  
ATOM    770 1HB  ASP A  47      12.850  -3.961  -3.031  1.00  4.97           H  
ATOM    771 2HB  ASP A  47      12.699  -4.935  -1.571  1.00  4.97           H  
ATOM    772  N   GLU A  48      12.003  -3.494   1.021  1.00  5.11           N  
ATOM    773  CA  GLU A  48      11.371  -3.825   2.293  1.00  5.11           C  
ATOM    774  C   GLU A  48      10.544  -2.662   2.840  1.00  5.11           C  
ATOM    775  O   GLU A  48       9.588  -2.875   3.589  1.00  5.11           O  
ATOM    776  CB  GLU A  48      12.431  -4.229   3.320  1.00  5.11           C  
ATOM    777  CG  GLU A  48      13.107  -5.568   3.027  1.00  5.11           C  
ATOM    778  CD  GLU A  48      14.170  -5.941   4.039  1.00  5.11           C  
ATOM    779  OE1 GLU A  48      14.491  -5.126   4.872  1.00  5.11           O  
ATOM    780  OE2 GLU A  48      14.657  -7.046   3.975  1.00  5.11           O  
ATOM    781  H   GLU A  48      13.007  -3.537   0.944  1.00  5.11           H  
ATOM    782  HA  GLU A  48      10.702  -4.669   2.131  1.00  5.11           H  
ATOM    783 1HB  GLU A  48      13.205  -3.462   3.362  1.00  5.11           H  
ATOM    784 2HB  GLU A  48      11.976  -4.289   4.309  1.00  5.11           H  
ATOM    785 1HG  GLU A  48      12.346  -6.346   3.014  1.00  5.11           H  
ATOM    786 2HG  GLU A  48      13.556  -5.522   2.034  1.00  5.11           H  
ATOM    787  N   ILE A  49      10.957  -1.435   2.523  1.00  5.10           N  
ATOM    788  CA  ILE A  49      10.270  -0.247   2.995  1.00  5.10           C  
ATOM    789  C   ILE A  49       9.769   0.611   1.831  1.00  5.10           C  
ATOM    790  O   ILE A  49       9.209   1.685   2.045  1.00  5.10           O  
ATOM    791  CB  ILE A  49      11.176   0.563   3.935  1.00  5.10           C  
ATOM    792  CG1 ILE A  49      12.403   0.999   3.194  1.00  5.10           C  
ATOM    793  CG2 ILE A  49      11.556  -0.279   5.149  1.00  5.10           C  
ATOM    794  CD1 ILE A  49      13.237   2.009   3.939  1.00  5.10           C  
ATOM    795  H   ILE A  49      11.735  -1.314   1.881  1.00  5.10           H  
ATOM    796  HA  ILE A  49       9.400  -0.560   3.570  1.00  5.10           H  
ATOM    797  HB  ILE A  49      10.649   1.457   4.263  1.00  5.10           H  
ATOM    798 1HG1 ILE A  49      13.007   0.125   2.999  1.00  5.10           H  
ATOM    799 2HG1 ILE A  49      12.103   1.416   2.244  1.00  5.10           H  
ATOM    800 1HG2 ILE A  49      12.191   0.304   5.814  1.00  5.10           H  
ATOM    801 2HG2 ILE A  49      10.651  -0.577   5.681  1.00  5.10           H  
ATOM    802 3HG2 ILE A  49      12.095  -1.169   4.827  1.00  5.10           H  
ATOM    803 1HD1 ILE A  49      14.094   2.273   3.344  1.00  5.10           H  
ATOM    804 2HD1 ILE A  49      12.644   2.901   4.128  1.00  5.10           H  
ATOM    805 3HD1 ILE A  49      13.566   1.585   4.885  1.00  5.10           H  
ATOM    806  N   LYS A  50       9.978   0.130   0.597  1.00  4.95           N  
ATOM    807  CA  LYS A  50       9.554   0.805  -0.633  1.00  4.95           C  
ATOM    808  C   LYS A  50      10.106   2.221  -0.756  1.00  4.95           C  
ATOM    809  O   LYS A  50       9.374   3.145  -1.143  1.00  4.95           O  
ATOM    810  CB  LYS A  50       8.028   0.817  -0.743  1.00  4.95           C  
ATOM    811  CG  LYS A  50       7.379  -0.567  -0.678  1.00  4.95           C  
ATOM    812  CD  LYS A  50       7.731  -1.418  -1.910  1.00  4.95           C  
ATOM    813  CE  LYS A  50       7.063  -2.793  -1.850  1.00  4.95           C  
ATOM    814  NZ  LYS A  50       7.416  -3.653  -3.037  1.00  4.95           N  
ATOM    815  H   LYS A  50      10.484  -0.741   0.498  1.00  4.95           H  
ATOM    816  HA  LYS A  50       9.947   0.227  -1.473  1.00  4.95           H  
ATOM    817 1HB  LYS A  50       7.598   1.434   0.051  1.00  4.95           H  
ATOM    818 2HB  LYS A  50       7.739   1.270  -1.689  1.00  4.95           H  
ATOM    819 1HG  LYS A  50       7.731  -1.091   0.215  1.00  4.95           H  
ATOM    820 2HG  LYS A  50       6.300  -0.457  -0.613  1.00  4.95           H  
ATOM    821 1HD  LYS A  50       7.407  -0.908  -2.815  1.00  4.95           H  
ATOM    822 2HD  LYS A  50       8.814  -1.565  -1.958  1.00  4.95           H  
ATOM    823 1HE  LYS A  50       7.395  -3.300  -0.942  1.00  4.95           H  
ATOM    824 2HE  LYS A  50       5.982  -2.667  -1.812  1.00  4.95           H  
ATOM    825 1HZ  LYS A  50       6.972  -4.548  -2.951  1.00  4.95           H  
ATOM    826 2HZ  LYS A  50       7.114  -3.208  -3.879  1.00  4.95           H  
ATOM    827 3HZ  LYS A  50       8.437  -3.800  -3.093  1.00  4.95           H  
ATOM    828  N   THR A  51      11.399   2.372  -0.464  1.00  4.74           N  
ATOM    829  CA  THR A  51      12.066   3.671  -0.543  1.00  4.74           C  
ATOM    830  C   THR A  51      12.985   3.793  -1.764  1.00  4.74           C  
ATOM    831  O   THR A  51      13.749   2.868  -2.080  1.00  4.74           O  
ATOM    832  CB  THR A  51      12.857   3.991   0.744  1.00  4.74           C  
ATOM    833  OG1 THR A  51      11.961   4.032   1.858  1.00  4.74           O  
ATOM    834  CG2 THR A  51      13.569   5.350   0.637  1.00  4.74           C  
ATOM    835  H   THR A  51      11.913   1.538  -0.169  1.00  4.74           H  
ATOM    836  HA  THR A  51      11.293   4.414  -0.634  1.00  4.74           H  
ATOM    837  HB  THR A  51      13.593   3.217   0.912  1.00  4.74           H  
ATOM    838  HG1 THR A  51      11.403   3.243   1.865  1.00  4.74           H  
ATOM    839 1HG2 THR A  51      14.110   5.550   1.558  1.00  4.74           H  
ATOM    840 2HG2 THR A  51      14.273   5.340  -0.194  1.00  4.74           H  
ATOM    841 3HG2 THR A  51      12.830   6.136   0.474  1.00  4.74           H  
ATOM    842  N   PHE A  52      12.878   4.927  -2.475  1.00  4.54           N  
ATOM    843  CA  PHE A  52      13.731   5.164  -3.652  1.00  4.54           C  
ATOM    844  C   PHE A  52      14.464   6.520  -3.509  1.00  4.54           C  
ATOM    845  O   PHE A  52      13.837   7.597  -3.525  1.00  4.54           O  
ATOM    846  CB  PHE A  52      12.885   5.109  -4.938  1.00  4.54           C  
ATOM    847  CG  PHE A  52      13.670   4.929  -6.205  1.00  4.54           C  
ATOM    848  CD1 PHE A  52      14.863   4.291  -6.158  1.00  4.54           C  
ATOM    849  CD2 PHE A  52      13.207   5.322  -7.438  1.00  4.54           C  
ATOM    850  CE1 PHE A  52      15.593   4.048  -7.294  1.00  4.54           C  
ATOM    851  CE2 PHE A  52      13.975   5.074  -8.581  1.00  4.54           C  
ATOM    852  CZ  PHE A  52      15.148   4.443  -8.490  1.00  4.54           C  
ATOM    853  H   PHE A  52      12.201   5.624  -2.155  1.00  4.54           H  
ATOM    854  HA  PHE A  52      14.487   4.380  -3.703  1.00  4.54           H  
ATOM    855 1HB  PHE A  52      12.165   4.294  -4.864  1.00  4.54           H  
ATOM    856 2HB  PHE A  52      12.322   6.032  -5.030  1.00  4.54           H  
ATOM    857  HD1 PHE A  52      15.244   3.966  -5.188  1.00  4.54           H  
ATOM    858  HD2 PHE A  52      12.238   5.821  -7.518  1.00  4.54           H  
ATOM    859  HE1 PHE A  52      16.543   3.549  -7.221  1.00  4.54           H  
ATOM    860  HE2 PHE A  52      13.632   5.375  -9.559  1.00  4.54           H  
ATOM    861  HZ  PHE A  52      15.739   4.263  -9.371  1.00  4.54           H  
ATOM    862  N   THR A  53      15.796   6.450  -3.327  1.00  4.39           N  
ATOM    863  CA  THR A  53      16.611   7.641  -3.054  1.00  4.39           C  
ATOM    864  C   THR A  53      17.785   7.874  -4.004  1.00  4.39           C  
ATOM    865  O   THR A  53      18.553   6.954  -4.278  1.00  4.39           O  
ATOM    866  CB  THR A  53      17.204   7.529  -1.636  1.00  4.39           C  
ATOM    867  OG1 THR A  53      16.145   7.436  -0.684  1.00  4.39           O  
ATOM    868  CG2 THR A  53      18.103   8.729  -1.310  1.00  4.39           C  
ATOM    869  H   THR A  53      16.251   5.534  -3.346  1.00  4.39           H  
ATOM    870  HA  THR A  53      15.966   8.511  -3.114  1.00  4.39           H  
ATOM    871  HB  THR A  53      17.802   6.622  -1.569  1.00  4.39           H  
ATOM    872  HG1 THR A  53      16.481   7.666   0.185  1.00  4.39           H  
ATOM    873 1HG2 THR A  53      18.506   8.615  -0.304  1.00  4.39           H  
ATOM    874 2HG2 THR A  53      18.932   8.779  -2.017  1.00  4.39           H  
ATOM    875 3HG2 THR A  53      17.539   9.646  -1.363  1.00  4.39           H  
ATOM    876  N   VAL A  54      17.944   9.118  -4.486  1.00  4.30           N  
ATOM    877  CA  VAL A  54      19.106   9.463  -5.317  1.00  4.30           C  
ATOM    878  C   VAL A  54      19.866  10.614  -4.698  1.00  4.30           C  
ATOM    879  O   VAL A  54      19.277  11.639  -4.307  1.00  4.30           O  
ATOM    880  CB  VAL A  54      18.711   9.887  -6.743  1.00  4.30           C  
ATOM    881  CG1 VAL A  54      17.842  11.048  -6.667  1.00  4.30           C  
ATOM    882  CG2 VAL A  54      19.914  10.161  -7.589  1.00  4.30           C  
ATOM    883  H   VAL A  54      17.274   9.827  -4.249  1.00  4.30           H  
ATOM    884  HA  VAL A  54      19.757   8.602  -5.379  1.00  4.30           H  
ATOM    885  HB  VAL A  54      18.208   9.136  -7.172  1.00  4.30           H  
ATOM    886 1HG1 VAL A  54      17.523  11.333  -7.671  1.00  4.30           H  
ATOM    887 2HG1 VAL A  54      17.005  10.748  -6.070  1.00  4.30           H  
ATOM    888 3HG1 VAL A  54      18.369  11.874  -6.200  1.00  4.30           H  
ATOM    889 1HG2 VAL A  54      19.597  10.430  -8.595  1.00  4.30           H  
ATOM    890 2HG2 VAL A  54      20.484  10.977  -7.173  1.00  4.30           H  
ATOM    891 3HG2 VAL A  54      20.530   9.263  -7.636  1.00  4.30           H  
ATOM    892  N   THR A  55      21.185  10.461  -4.678  1.00  4.27           N  
ATOM    893  CA  THR A  55      22.070  11.487  -4.152  1.00  4.27           C  
ATOM    894  C   THR A  55      23.128  11.907  -5.172  1.00  4.27           C  
ATOM    895  O   THR A  55      23.727  11.061  -5.838  1.00  4.27           O  
ATOM    896  CB  THR A  55      22.753  10.994  -2.862  1.00  4.27           C  
ATOM    897  OG1 THR A  55      21.757  10.679  -1.877  1.00  4.27           O  
ATOM    898  CG2 THR A  55      23.663  12.072  -2.297  1.00  4.27           C  
ATOM    899  H   THR A  55      21.560   9.568  -5.006  1.00  4.27           H  
ATOM    900  HA  THR A  55      21.478  12.367  -3.909  1.00  4.27           H  
ATOM    901  HB  THR A  55      23.342  10.100  -3.076  1.00  4.27           H  
ATOM    902  HG1 THR A  55      22.185  10.543  -1.025  1.00  4.27           H  
ATOM    903 1HG2 THR A  55      24.130  11.708  -1.383  1.00  4.27           H  
ATOM    904 2HG2 THR A  55      24.439  12.324  -3.015  1.00  4.27           H  
ATOM    905 3HG2 THR A  55      23.074  12.961  -2.072  1.00  4.27           H  
ATOM    906  N   GLU A  56      23.331  13.222  -5.286  1.00  4.26           N  
ATOM    907  CA  GLU A  56      24.329  13.825  -6.170  1.00  4.26           C  
ATOM    908  C   GLU A  56      24.794  15.120  -5.527  1.00  4.26           C  
ATOM    909  O   GLU A  56      25.637  15.088  -4.630  1.00  4.26           O  
ATOM    910  OXT GLU A  56      24.024  16.078  -5.592  1.00  4.26           O  
ATOM    911  CB  GLU A  56      23.758  14.140  -7.566  1.00  4.26           C  
ATOM    912  CG  GLU A  56      24.774  14.769  -8.594  1.00  4.26           C  
ATOM    913  CD  GLU A  56      25.945  13.851  -9.079  1.00  4.26           C  
ATOM    914  OE1 GLU A  56      25.718  12.789  -9.650  1.00  4.26           O  
ATOM    915  OE2 GLU A  56      27.072  14.246  -8.866  1.00  4.26           O  
ATOM    916  H   GLU A  56      22.773  13.835  -4.708  1.00  4.26           H  
ATOM    917  HA  GLU A  56      25.183  13.156  -6.267  1.00  4.26           H  
ATOM    918 1HB  GLU A  56      23.320  13.282  -7.999  1.00  4.26           H  
ATOM    919 2HB  GLU A  56      22.953  14.865  -7.453  1.00  4.26           H  
ATOM    920 1HG  GLU A  56      24.207  15.079  -9.474  1.00  4.26           H  
ATOM    921 2HG  GLU A  56      25.198  15.665  -8.148  1.00  4.26           H  
TER     922
ENDMDL

