REMARK ID 694369 MODEL 1 aa
PFRMAT TS
TARGET aa
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   SER A   1       4.325  -2.997  -1.763  1.00  1.01           N  
ATOM      2  CA  SER A   1       4.804  -1.744  -2.333  1.00  1.01           C  
ATOM      3  C   SER A   1       5.107  -0.738  -1.217  1.00  1.01           C  
ATOM      4  O   SER A   1       6.242  -0.639  -0.750  1.00  1.01           O  
ATOM      5  CB  SER A   1       3.787  -1.210  -3.346  1.00  1.01           C  
ATOM      6  OG  SER A   1       2.561  -0.885  -2.736  1.00  1.01           O  
ATOM      7 1H   SER A   1       5.017  -3.719  -1.893  1.00  1.01           H  
ATOM      8 2H   SER A   1       4.158  -2.860  -0.775  1.00  1.01           H  
ATOM      9 3H   SER A   1       3.462  -3.266  -2.213  1.00  1.01           H  
ATOM     10  HA  SER A   1       5.733  -1.943  -2.866  1.00  1.01           H  
ATOM     11 1HB  SER A   1       4.199  -0.328  -3.829  1.00  1.01           H  
ATOM     12 2HB  SER A   1       3.621  -1.955  -4.122  1.00  1.01           H  
ATOM     13  HG  SER A   1       2.124  -1.727  -2.559  1.00  1.01           H  
ATOM     14  N   TYR A   2       4.086  -0.014  -0.784  1.00  0.90           N  
ATOM     15  CA  TYR A   2       4.201   0.983   0.276  1.00  0.90           C  
ATOM     16  C   TYR A   2       3.299   0.639   1.448  1.00  0.90           C  
ATOM     17  O   TYR A   2       2.367  -0.158   1.329  1.00  0.90           O  
ATOM     18  CB  TYR A   2       3.885   2.387  -0.252  1.00  0.90           C  
ATOM     19  CG  TYR A   2       4.860   2.857  -1.297  1.00  0.90           C  
ATOM     20  CD1 TYR A   2       4.668   2.497  -2.619  1.00  0.90           C  
ATOM     21  CD2 TYR A   2       5.949   3.637  -0.940  1.00  0.90           C  
ATOM     22  CE1 TYR A   2       5.564   2.900  -3.584  1.00  0.90           C  
ATOM     23  CE2 TYR A   2       6.844   4.045  -1.912  1.00  0.90           C  
ATOM     24  CZ  TYR A   2       6.657   3.677  -3.224  1.00  0.90           C  
ATOM     25  OH  TYR A   2       7.552   4.087  -4.183  1.00  0.90           O  
ATOM     26  H   TYR A   2       3.197  -0.143  -1.236  1.00  0.90           H  
ATOM     27  HA  TYR A   2       5.228   0.983   0.648  1.00  0.90           H  
ATOM     28 1HB  TYR A   2       2.884   2.400  -0.685  1.00  0.90           H  
ATOM     29 2HB  TYR A   2       3.893   3.103   0.575  1.00  0.90           H  
ATOM     30  HD1 TYR A   2       3.808   1.888  -2.893  1.00  0.90           H  
ATOM     31  HD2 TYR A   2       6.099   3.925   0.103  1.00  0.90           H  
ATOM     32  HE1 TYR A   2       5.412   2.613  -4.623  1.00  0.90           H  
ATOM     33  HE2 TYR A   2       7.699   4.652  -1.649  1.00  0.90           H  
ATOM     34  HH  TYR A   2       7.290   3.732  -5.037  1.00  0.90           H  
ATOM     35  N   VAL A   3       3.582   1.260   2.574  1.00  0.80           N  
ATOM     36  CA  VAL A   3       2.816   1.094   3.797  1.00  0.80           C  
ATOM     37  C   VAL A   3       2.127   2.406   4.056  1.00  0.80           C  
ATOM     38  O   VAL A   3       2.440   3.386   3.388  1.00  0.80           O  
ATOM     39  CB  VAL A   3       3.758   0.802   4.966  1.00  0.80           C  
ATOM     40  CG1 VAL A   3       4.542  -0.472   4.699  1.00  0.80           C  
ATOM     41  CG2 VAL A   3       4.688   2.010   5.158  1.00  0.80           C  
ATOM     42  H   VAL A   3       4.376   1.883   2.588  1.00  0.80           H  
ATOM     43  HA  VAL A   3       2.080   0.301   3.678  1.00  0.80           H  
ATOM     44  HB  VAL A   3       3.171   0.644   5.873  1.00  0.80           H  
ATOM     45 1HG1 VAL A   3       5.202  -0.673   5.542  1.00  0.80           H  
ATOM     46 2HG1 VAL A   3       3.851  -1.303   4.569  1.00  0.80           H  
ATOM     47 3HG1 VAL A   3       5.138  -0.350   3.794  1.00  0.80           H  
ATOM     48 1HG2 VAL A   3       5.358   1.825   5.996  1.00  0.80           H  
ATOM     49 2HG2 VAL A   3       5.277   2.172   4.254  1.00  0.80           H  
ATOM     50 3HG2 VAL A   3       4.090   2.901   5.365  1.00  0.80           H  
ATOM     51  N   MET A   4       1.185   2.446   4.982  1.00  0.72           N  
ATOM     52  CA  MET A   4       0.541   3.725   5.235  1.00  0.72           C  
ATOM     53  C   MET A   4       1.391   4.557   6.174  1.00  0.72           C  
ATOM     54  O   MET A   4       2.044   4.022   7.075  1.00  0.72           O  
ATOM     55  CB  MET A   4      -0.857   3.553   5.810  1.00  0.72           C  
ATOM     56  CG  MET A   4      -1.813   2.747   4.940  1.00  0.72           C  
ATOM     57  SD  MET A   4      -2.031   3.433   3.284  1.00  0.72           S  
ATOM     58  CE  MET A   4      -2.802   4.996   3.591  1.00  0.72           C  
ATOM     59  H   MET A   4       0.933   1.621   5.507  1.00  0.72           H  
ATOM     60  HA  MET A   4       0.459   4.273   4.296  1.00  0.72           H  
ATOM     61 1HB  MET A   4      -0.793   3.076   6.787  1.00  0.72           H  
ATOM     62 2HB  MET A   4      -1.296   4.542   5.965  1.00  0.72           H  
ATOM     63 1HG  MET A   4      -1.438   1.730   4.841  1.00  0.72           H  
ATOM     64 2HG  MET A   4      -2.788   2.704   5.422  1.00  0.72           H  
ATOM     65 1HE  MET A   4      -2.993   5.504   2.651  1.00  0.72           H  
ATOM     66 2HE  MET A   4      -3.742   4.846   4.122  1.00  0.72           H  
ATOM     67 3HE  MET A   4      -2.130   5.594   4.189  1.00  0.72           H  
ATOM     68  N   CYS A   5       1.368   5.859   5.972  1.00  0.66           N  
ATOM     69  CA  CYS A   5       2.066   6.804   6.823  1.00  0.66           C  
ATOM     70  C   CYS A   5       1.550   6.722   8.262  1.00  0.66           C  
ATOM     71  O   CYS A   5       0.375   6.435   8.481  1.00  0.66           O  
ATOM     72  CB  CYS A   5       1.908   8.223   6.289  1.00  0.66           C  
ATOM     73  SG  CYS A   5       2.679   8.500   4.660  1.00  0.66           S  
ATOM     74  H   CYS A   5       0.846   6.205   5.170  1.00  0.66           H  
ATOM     75  HA  CYS A   5       3.127   6.548   6.839  1.00  0.66           H  
ATOM     76 1HB  CYS A   5       0.847   8.455   6.198  1.00  0.66           H  
ATOM     77 2HB  CYS A   5       2.326   8.918   6.983  1.00  0.66           H  
ATOM     78  N   THR A   6       2.454   6.927   9.226  1.00  0.63           N  
ATOM     79  CA  THR A   6       2.107   6.775  10.646  1.00  0.63           C  
ATOM     80  C   THR A   6       2.234   8.069  11.437  1.00  0.63           C  
ATOM     81  O   THR A   6       1.685   8.195  12.537  1.00  0.63           O  
ATOM     82  CB  THR A   6       3.018   5.717  11.309  1.00  0.63           C  
ATOM     83  OG1 THR A   6       4.383   6.178  11.272  1.00  0.63           O  
ATOM     84  CG2 THR A   6       2.925   4.403  10.546  1.00  0.63           C  
ATOM     85  H   THR A   6       3.389   7.225   8.969  1.00  0.63           H  
ATOM     86  HA  THR A   6       1.074   6.439  10.710  1.00  0.63           H  
ATOM     87  HB  THR A   6       2.715   5.562  12.340  1.00  0.63           H  
ATOM     88  HG1 THR A   6       5.027   5.430  11.411  1.00  0.63           H  
ATOM     89 1HG2 THR A   6       3.578   3.666  11.016  1.00  0.63           H  
ATOM     90 2HG2 THR A   6       1.897   4.044  10.559  1.00  0.63           H  
ATOM     91 3HG2 THR A   6       3.239   4.557   9.514  1.00  0.63           H  
ATOM     92  N   GLY A   7       2.963   9.025  10.882  1.00  0.61           N  
ATOM     93  CA  GLY A   7       3.200  10.303  11.543  1.00  0.61           C  
ATOM     94  C   GLY A   7       2.079  11.304  11.274  1.00  0.61           C  
ATOM     95  O   GLY A   7       0.941  10.917  10.986  1.00  0.61           O  
ATOM     96  H   GLY A   7       3.439   8.835  10.005  1.00  0.61           H  
ATOM     97 1HA  GLY A   7       3.306  10.148  12.615  1.00  0.61           H  
ATOM     98 2HA  GLY A   7       4.142  10.720  11.191  1.00  0.61           H  
ATOM     99  N   SER A   8       2.401  12.586  11.401  1.00  0.61           N  
ATOM    100  CA  SER A   8       1.408  13.646  11.248  1.00  0.61           C  
ATOM    101  C   SER A   8       1.645  14.439   9.991  1.00  0.61           C  
ATOM    102  O   SER A   8       2.744  14.432   9.435  1.00  0.61           O  
ATOM    103  CB  SER A   8       1.428  14.598  12.429  1.00  0.61           C  
ATOM    104  OG  SER A   8       1.045  13.952  13.603  1.00  0.61           O  
ATOM    105  H   SER A   8       3.375  12.827  11.605  1.00  0.61           H  
ATOM    106  HA  SER A   8       0.415  13.193  11.184  1.00  0.61           H  
ATOM    107 1HB  SER A   8       2.432  15.007  12.543  1.00  0.61           H  
ATOM    108 2HB  SER A   8       0.754  15.432  12.234  1.00  0.61           H  
ATOM    109  HG  SER A   8       0.107  13.756  13.476  1.00  0.61           H  
ATOM    110  N   PHE A   9       0.617  15.135   9.544  1.00  0.60           N  
ATOM    111  CA  PHE A   9       0.780  15.991   8.387  1.00  0.60           C  
ATOM    112  C   PHE A   9       0.502  17.438   8.706  1.00  0.60           C  
ATOM    113  O   PHE A   9      -0.320  17.757   9.564  1.00  0.60           O  
ATOM    114  CB  PHE A   9      -0.102  15.527   7.238  1.00  0.60           C  
ATOM    115  CG  PHE A   9       0.309  14.234   6.710  1.00  0.60           C  
ATOM    116  CD1 PHE A   9      -0.142  13.055   7.287  1.00  0.60           C  
ATOM    117  CD2 PHE A   9       1.168  14.177   5.636  1.00  0.60           C  
ATOM    118  CE1 PHE A   9       0.268  11.849   6.799  1.00  0.60           C  
ATOM    119  CE2 PHE A   9       1.570  12.984   5.152  1.00  0.60           C  
ATOM    120  CZ  PHE A   9       1.122  11.818   5.738  1.00  0.60           C  
ATOM    121  H   PHE A   9      -0.276  15.083  10.022  1.00  0.60           H  
ATOM    122  HA  PHE A   9       1.812  15.920   8.060  1.00  0.60           H  
ATOM    123 1HB  PHE A   9      -1.139  15.455   7.567  1.00  0.60           H  
ATOM    124 2HB  PHE A   9      -0.061  16.258   6.432  1.00  0.60           H  
ATOM    125  HD1 PHE A   9      -0.822  13.105   8.139  1.00  0.60           H  
ATOM    126  HD2 PHE A   9       1.526  15.107   5.182  1.00  0.60           H  
ATOM    127  HE1 PHE A   9      -0.080  10.923   7.254  1.00  0.60           H  
ATOM    128  HE2 PHE A   9       2.252  12.947   4.305  1.00  0.60           H  
ATOM    129  HZ  PHE A   9       1.450  10.880   5.357  1.00  0.60           H  
ATOM    130  N   LYS A  10       1.208  18.308   8.007  1.00  0.60           N  
ATOM    131  CA  LYS A  10       1.004  19.741   8.124  1.00  0.60           C  
ATOM    132  C   LYS A  10       0.722  20.323   6.765  1.00  0.60           C  
ATOM    133  O   LYS A  10       1.160  19.784   5.751  1.00  0.60           O  
ATOM    134  CB  LYS A  10       2.221  20.430   8.742  1.00  0.60           C  
ATOM    135  CG  LYS A  10       2.590  19.960  10.131  1.00  0.60           C  
ATOM    136  CD  LYS A  10       1.546  20.381  11.153  1.00  0.60           C  
ATOM    137  CE  LYS A  10       1.888  19.865  12.549  1.00  0.60           C  
ATOM    138  NZ  LYS A  10       3.151  20.481  13.097  1.00  0.60           N  
ATOM    139  H   LYS A  10       1.904  17.936   7.360  1.00  0.60           H  
ATOM    140  HA  LYS A  10       0.137  19.927   8.757  1.00  0.60           H  
ATOM    141 1HB  LYS A  10       3.077  20.260   8.114  1.00  0.60           H  
ATOM    142 2HB  LYS A  10       2.053  21.506   8.776  1.00  0.60           H  
ATOM    143 1HG  LYS A  10       2.707  18.874  10.150  1.00  0.60           H  
ATOM    144 2HG  LYS A  10       3.539  20.407  10.410  1.00  0.60           H  
ATOM    145 1HD  LYS A  10       1.476  21.468  11.181  1.00  0.60           H  
ATOM    146 2HD  LYS A  10       0.575  19.977  10.861  1.00  0.60           H  
ATOM    147 1HE  LYS A  10       1.065  20.091  13.222  1.00  0.60           H  
ATOM    148 2HE  LYS A  10       2.023  18.782  12.502  1.00  0.60           H  
ATOM    149 1HZ  LYS A  10       3.338  20.101  14.010  1.00  0.60           H  
ATOM    150 2HZ  LYS A  10       3.950  20.251  12.480  1.00  0.60           H  
ATOM    151 3HZ  LYS A  10       3.054  21.478  13.159  1.00  0.60           H  
ATOM    152  N   LEU A  11      -0.012  21.422   6.727  1.00  0.61           N  
ATOM    153  CA  LEU A  11      -0.284  22.045   5.443  1.00  0.61           C  
ATOM    154  C   LEU A  11       0.822  23.032   5.096  1.00  0.61           C  
ATOM    155  O   LEU A  11       1.080  23.956   5.866  1.00  0.61           O  
ATOM    156  CB  LEU A  11      -1.618  22.785   5.479  1.00  0.61           C  
ATOM    157  CG  LEU A  11      -1.992  23.406   4.179  1.00  0.61           C  
ATOM    158  CD1 LEU A  11      -2.194  22.303   3.225  1.00  0.61           C  
ATOM    159  CD2 LEU A  11      -3.242  24.245   4.310  1.00  0.61           C  
ATOM    160  H   LEU A  11      -0.370  21.831   7.580  1.00  0.61           H  
ATOM    161  HA  LEU A  11      -0.322  21.277   4.671  1.00  0.61           H  
ATOM    162 1HB  LEU A  11      -2.404  22.094   5.753  1.00  0.61           H  
ATOM    163 2HB  LEU A  11      -1.568  23.574   6.228  1.00  0.61           H  
ATOM    164  HG  LEU A  11      -1.172  24.029   3.820  1.00  0.61           H  
ATOM    165 1HD1 LEU A  11      -2.448  22.697   2.252  1.00  0.61           H  
ATOM    166 2HD1 LEU A  11      -1.296  21.726   3.158  1.00  0.61           H  
ATOM    167 3HD1 LEU A  11      -2.985  21.680   3.581  1.00  0.61           H  
ATOM    168 1HD2 LEU A  11      -3.486  24.662   3.338  1.00  0.61           H  
ATOM    169 2HD2 LEU A  11      -4.055  23.627   4.652  1.00  0.61           H  
ATOM    170 3HD2 LEU A  11      -3.068  25.049   5.021  1.00  0.61           H  
ATOM    171  N   GLU A  12       1.506  22.806   3.974  1.00  0.63           N  
ATOM    172  CA  GLU A  12       2.585  23.702   3.564  1.00  0.63           C  
ATOM    173  C   GLU A  12       2.022  24.908   2.821  1.00  0.63           C  
ATOM    174  O   GLU A  12       2.446  26.042   3.049  1.00  0.63           O  
ATOM    175  CB  GLU A  12       3.615  22.970   2.702  1.00  0.63           C  
ATOM    176  CG  GLU A  12       4.827  23.819   2.253  1.00  0.63           C  
ATOM    177  CD  GLU A  12       5.762  24.269   3.371  1.00  0.63           C  
ATOM    178  OE1 GLU A  12       5.697  23.722   4.452  1.00  0.63           O  
ATOM    179  OE2 GLU A  12       6.549  25.158   3.129  1.00  0.63           O  
ATOM    180  H   GLU A  12       1.244  22.032   3.369  1.00  0.63           H  
ATOM    181  HA  GLU A  12       3.090  24.064   4.458  1.00  0.63           H  
ATOM    182 1HB  GLU A  12       3.989  22.100   3.245  1.00  0.63           H  
ATOM    183 2HB  GLU A  12       3.123  22.601   1.802  1.00  0.63           H  
ATOM    184 1HG  GLU A  12       5.399  23.242   1.525  1.00  0.63           H  
ATOM    185 2HG  GLU A  12       4.450  24.699   1.749  1.00  0.63           H  
ATOM    186  N   LYS A  13       1.063  24.663   1.924  1.00  0.66           N  
ATOM    187  CA  LYS A  13       0.490  25.767   1.149  1.00  0.66           C  
ATOM    188  C   LYS A  13      -1.026  25.786   1.229  1.00  0.66           C  
ATOM    189  O   LYS A  13      -1.673  24.746   1.297  1.00  0.66           O  
ATOM    190  CB  LYS A  13       0.911  25.712  -0.324  1.00  0.66           C  
ATOM    191  CG  LYS A  13       2.412  25.782  -0.580  1.00  0.66           C  
ATOM    192  CD  LYS A  13       2.987  27.157  -0.252  1.00  0.66           C  
ATOM    193  CE  LYS A  13       4.473  27.229  -0.576  1.00  0.66           C  
ATOM    194  NZ  LYS A  13       5.058  28.556  -0.216  1.00  0.66           N  
ATOM    195  H   LYS A  13       0.757  23.697   1.785  1.00  0.66           H  
ATOM    196  HA  LYS A  13       0.847  26.706   1.567  1.00  0.66           H  
ATOM    197 1HB  LYS A  13       0.535  24.799  -0.774  1.00  0.66           H  
ATOM    198 2HB  LYS A  13       0.448  26.541  -0.856  1.00  0.66           H  
ATOM    199 1HG  LYS A  13       2.913  25.038   0.027  1.00  0.66           H  
ATOM    200 2HG  LYS A  13       2.614  25.551  -1.623  1.00  0.66           H  
ATOM    201 1HD  LYS A  13       2.458  27.922  -0.820  1.00  0.66           H  
ATOM    202 2HD  LYS A  13       2.856  27.361   0.810  1.00  0.66           H  
ATOM    203 1HE  LYS A  13       4.996  26.450  -0.018  1.00  0.66           H  
ATOM    204 2HE  LYS A  13       4.616  27.055  -1.641  1.00  0.66           H  
ATOM    205 1HZ  LYS A  13       6.043  28.562  -0.440  1.00  0.66           H  
ATOM    206 2HZ  LYS A  13       4.588  29.286  -0.733  1.00  0.66           H  
ATOM    207 3HZ  LYS A  13       4.937  28.711   0.778  1.00  0.66           H  
ATOM    208  N   GLU A  14      -1.595  26.984   1.171  1.00  0.70           N  
ATOM    209  CA  GLU A  14      -3.040  27.168   1.235  1.00  0.70           C  
ATOM    210  C   GLU A  14      -3.734  26.331   0.177  1.00  0.70           C  
ATOM    211  O   GLU A  14      -3.306  26.301  -0.977  1.00  0.70           O  
ATOM    212  CB  GLU A  14      -3.396  28.650   1.072  1.00  0.70           C  
ATOM    213  CG  GLU A  14      -4.880  28.981   1.245  1.00  0.70           C  
ATOM    214  CD  GLU A  14      -5.175  30.469   1.167  1.00  0.70           C  
ATOM    215  OE1 GLU A  14      -4.267  31.224   0.907  1.00  0.70           O  
ATOM    216  OE2 GLU A  14      -6.303  30.848   1.389  1.00  0.70           O  
ATOM    217  H   GLU A  14      -1.003  27.799   1.103  1.00  0.70           H  
ATOM    218  HA  GLU A  14      -3.388  26.837   2.212  1.00  0.70           H  
ATOM    219 1HB  GLU A  14      -2.837  29.242   1.795  1.00  0.70           H  
ATOM    220 2HB  GLU A  14      -3.098  28.984   0.077  1.00  0.70           H  
ATOM    221 1HG  GLU A  14      -5.445  28.476   0.460  1.00  0.70           H  
ATOM    222 2HG  GLU A  14      -5.221  28.594   2.203  1.00  0.70           H  
ATOM    223  N   VAL A  15      -4.801  25.650   0.582  1.00  0.75           N  
ATOM    224  CA  VAL A  15      -5.537  24.788  -0.327  1.00  0.75           C  
ATOM    225  C   VAL A  15      -6.105  25.641  -1.452  1.00  0.75           C  
ATOM    226  O   VAL A  15      -6.716  26.678  -1.192  1.00  0.75           O  
ATOM    227  CB  VAL A  15      -6.693  24.097   0.405  1.00  0.75           C  
ATOM    228  CG1 VAL A  15      -7.471  23.311  -0.558  1.00  0.75           C  
ATOM    229  CG2 VAL A  15      -6.165  23.213   1.489  1.00  0.75           C  
ATOM    230  H   VAL A  15      -5.093  25.727   1.544  1.00  0.75           H  
ATOM    231  HA  VAL A  15      -4.859  24.044  -0.739  1.00  0.75           H  
ATOM    232  HB  VAL A  15      -7.351  24.853   0.830  1.00  0.75           H  
ATOM    233 1HG1 VAL A  15      -8.304  22.829  -0.052  1.00  0.75           H  
ATOM    234 2HG1 VAL A  15      -7.837  23.954  -1.330  1.00  0.75           H  
ATOM    235 3HG1 VAL A  15      -6.822  22.556  -0.998  1.00  0.75           H  
ATOM    236 1HG2 VAL A  15      -6.994  22.723   2.004  1.00  0.75           H  
ATOM    237 2HG2 VAL A  15      -5.537  22.483   1.035  1.00  0.75           H  
ATOM    238 3HG2 VAL A  15      -5.592  23.804   2.201  1.00  0.75           H  
ATOM    239  N   ALA A  16      -5.902  25.215  -2.699  1.00  0.81           N  
ATOM    240  CA  ALA A  16      -6.349  26.021  -3.828  1.00  0.81           C  
ATOM    241  C   ALA A  16      -7.287  25.298  -4.779  1.00  0.81           C  
ATOM    242  O   ALA A  16      -7.188  24.093  -4.997  1.00  0.81           O  
ATOM    243  CB  ALA A  16      -5.133  26.489  -4.608  1.00  0.81           C  
ATOM    244  H   ALA A  16      -5.408  24.334  -2.843  1.00  0.81           H  
ATOM    245  HA  ALA A  16      -6.878  26.887  -3.434  1.00  0.81           H  
ATOM    246 1HB  ALA A  16      -5.454  27.128  -5.433  1.00  0.81           H  
ATOM    247 2HB  ALA A  16      -4.472  27.048  -3.944  1.00  0.81           H  
ATOM    248 3HB  ALA A  16      -4.602  25.623  -5.005  1.00  0.81           H  
ATOM    249  N   GLU A  17      -8.175  26.070  -5.392  1.00  0.87           N  
ATOM    250  CA  GLU A  17      -9.058  25.565  -6.436  1.00  0.87           C  
ATOM    251  C   GLU A  17      -8.282  25.637  -7.755  1.00  0.87           C  
ATOM    252  O   GLU A  17      -7.584  26.626  -7.996  1.00  0.87           O  
ATOM    253  CB  GLU A  17     -10.343  26.387  -6.485  1.00  0.87           C  
ATOM    254  CG  GLU A  17     -11.433  25.860  -7.412  1.00  0.87           C  
ATOM    255  CD  GLU A  17     -12.677  26.733  -7.370  1.00  0.87           C  
ATOM    256  OE1 GLU A  17     -12.630  27.758  -6.735  1.00  0.87           O  
ATOM    257  OE2 GLU A  17     -13.687  26.372  -7.940  1.00  0.87           O  
ATOM    258  H   GLU A  17      -8.223  27.049  -5.145  1.00  0.87           H  
ATOM    259  HA  GLU A  17      -9.305  24.524  -6.230  1.00  0.87           H  
ATOM    260 1HB  GLU A  17     -10.769  26.453  -5.489  1.00  0.87           H  
ATOM    261 2HB  GLU A  17     -10.108  27.400  -6.804  1.00  0.87           H  
ATOM    262 1HG  GLU A  17     -11.053  25.829  -8.435  1.00  0.87           H  
ATOM    263 2HG  GLU A  17     -11.688  24.839  -7.117  1.00  0.87           H  
ATOM    264  N   THR A  18      -8.371  24.595  -8.579  1.00  0.93           N  
ATOM    265  CA  THR A  18      -7.617  24.566  -9.834  1.00  0.93           C  
ATOM    266  C   THR A  18      -8.479  24.984 -11.007  1.00  0.93           C  
ATOM    267  O   THR A  18      -9.705  25.079 -10.899  1.00  0.93           O  
ATOM    268  CB  THR A  18      -7.105  23.154 -10.173  1.00  0.93           C  
ATOM    269  OG1 THR A  18      -8.219  22.313 -10.632  1.00  0.93           O  
ATOM    270  CG2 THR A  18      -6.460  22.526  -8.904  1.00  0.93           C  
ATOM    271  H   THR A  18      -8.946  23.804  -8.305  1.00  0.93           H  
ATOM    272  HA  THR A  18      -6.774  25.252  -9.759  1.00  0.93           H  
ATOM    273  HB  THR A  18      -6.355  23.203 -10.951  1.00  0.93           H  
ATOM    274  HG1 THR A  18      -8.114  21.412 -10.253  1.00  0.93           H  
ATOM    275 1HG2 THR A  18      -6.092  21.525  -9.134  1.00  0.93           H  
ATOM    276 2HG2 THR A  18      -5.630  23.150  -8.573  1.00  0.93           H  
ATOM    277 3HG2 THR A  18      -7.191  22.460  -8.107  1.00  0.93           H  
ATOM    278  N   GLN A  19      -7.847  25.118 -12.169  1.00  0.96           N  
ATOM    279  CA  GLN A  19      -8.520  25.469 -13.419  1.00  0.96           C  
ATOM    280  C   GLN A  19      -9.477  24.380 -13.915  1.00  0.96           C  
ATOM    281  O   GLN A  19     -10.225  24.598 -14.869  1.00  0.96           O  
ATOM    282  CB  GLN A  19      -7.488  25.779 -14.512  1.00  0.96           C  
ATOM    283  CG  GLN A  19      -6.712  24.570 -14.995  1.00  0.96           C  
ATOM    284  CD  GLN A  19      -5.488  24.269 -14.148  1.00  0.96           C  
ATOM    285  OE1 GLN A  19      -5.460  24.568 -12.946  1.00  0.96           O  
ATOM    286  NE2 GLN A  19      -4.471  23.674 -14.765  1.00  0.96           N  
ATOM    287  H   GLN A  19      -6.845  25.006 -12.182  1.00  0.96           H  
ATOM    288  HA  GLN A  19      -9.108  26.369 -13.241  1.00  0.96           H  
ATOM    289 1HB  GLN A  19      -7.995  26.212 -15.373  1.00  0.96           H  
ATOM    290 2HB  GLN A  19      -6.776  26.517 -14.145  1.00  0.96           H  
ATOM    291 1HG  GLN A  19      -7.361  23.711 -14.977  1.00  0.96           H  
ATOM    292 2HG  GLN A  19      -6.379  24.748 -16.015  1.00  0.96           H  
ATOM    293 1HE2 GLN A  19      -3.639  23.449 -14.258  1.00  0.96           H  
ATOM    294 2HE2 GLN A  19      -4.540  23.448 -15.739  1.00  0.96           H  
ATOM    295  N   HIS A  20      -9.439  23.194 -13.292  1.00  0.96           N  
ATOM    296  CA  HIS A  20     -10.308  22.106 -13.690  1.00  0.96           C  
ATOM    297  C   HIS A  20     -11.411  21.922 -12.653  1.00  0.96           C  
ATOM    298  O   HIS A  20     -12.187  20.966 -12.722  1.00  0.96           O  
ATOM    299  CB  HIS A  20      -9.508  20.808 -13.827  1.00  0.96           C  
ATOM    300  CG  HIS A  20      -8.441  20.867 -14.877  1.00  0.96           C  
ATOM    301  ND1 HIS A  20      -8.720  20.927 -16.227  1.00  0.96           N  
ATOM    302  CD2 HIS A  20      -7.093  20.872 -14.770  1.00  0.96           C  
ATOM    303  CE1 HIS A  20      -7.584  20.972 -16.906  1.00  0.96           C  
ATOM    304  NE2 HIS A  20      -6.583  20.938 -16.046  1.00  0.96           N  
ATOM    305  H   HIS A  20      -8.828  23.037 -12.491  1.00  0.96           H  
ATOM    306  HA  HIS A  20     -10.774  22.330 -14.648  1.00  0.96           H  
ATOM    307 1HB  HIS A  20      -9.030  20.580 -12.874  1.00  0.96           H  
ATOM    308 2HB  HIS A  20     -10.182  19.986 -14.061  1.00  0.96           H  
ATOM    309  HD1 HIS A  20      -9.628  20.941 -16.646  1.00  0.96           H  
ATOM    310  HD2 HIS A  20      -6.419  20.840 -13.912  1.00  0.96           H  
ATOM    311  HE1 HIS A  20      -7.590  21.023 -17.994  1.00  0.96           H  
ATOM    312  N   GLY A  21     -11.479  22.842 -11.683  1.00  0.92           N  
ATOM    313  CA  GLY A  21     -12.471  22.774 -10.622  1.00  0.92           C  
ATOM    314  C   GLY A  21     -12.120  21.760  -9.535  1.00  0.92           C  
ATOM    315  O   GLY A  21     -13.005  21.298  -8.811  1.00  0.92           O  
ATOM    316  H   GLY A  21     -10.819  23.620 -11.659  1.00  0.92           H  
ATOM    317 1HA  GLY A  21     -12.567  23.764 -10.170  1.00  0.92           H  
ATOM    318 2HA  GLY A  21     -13.441  22.528 -11.050  1.00  0.92           H  
ATOM    319  N   THR A  22     -10.844  21.374  -9.436  1.00  0.86           N  
ATOM    320  CA  THR A  22     -10.438  20.386  -8.444  1.00  0.86           C  
ATOM    321  C   THR A  22      -9.768  21.138  -7.316  1.00  0.86           C  
ATOM    322  O   THR A  22      -9.590  22.351  -7.414  1.00  0.86           O  
ATOM    323  CB  THR A  22      -9.516  19.298  -9.045  1.00  0.86           C  
ATOM    324  OG1 THR A  22      -8.244  19.855  -9.436  1.00  0.86           O  
ATOM    325  CG2 THR A  22     -10.179  18.727 -10.290  1.00  0.86           C  
ATOM    326  H   THR A  22     -10.130  21.791 -10.024  1.00  0.86           H  
ATOM    327  HA  THR A  22     -11.321  19.887  -8.042  1.00  0.86           H  
ATOM    328  HB  THR A  22      -9.355  18.505  -8.313  1.00  0.86           H  
ATOM    329  HG1 THR A  22      -7.622  19.128  -9.633  1.00  0.86           H  
ATOM    330 1HG2 THR A  22      -9.543  17.965 -10.722  1.00  0.86           H  
ATOM    331 2HG2 THR A  22     -11.136  18.293 -10.031  1.00  0.86           H  
ATOM    332 3HG2 THR A  22     -10.331  19.519 -11.015  1.00  0.86           H  
ATOM    333  N   VAL A  23      -9.426  20.446  -6.241  1.00  0.79           N  
ATOM    334  CA  VAL A  23      -8.785  21.110  -5.121  1.00  0.79           C  
ATOM    335  C   VAL A  23      -7.411  20.533  -4.826  1.00  0.79           C  
ATOM    336  O   VAL A  23      -7.255  19.327  -4.639  1.00  0.79           O  
ATOM    337  CB  VAL A  23      -9.675  20.992  -3.885  1.00  0.79           C  
ATOM    338  CG1 VAL A  23      -9.049  21.654  -2.748  1.00  0.79           C  
ATOM    339  CG2 VAL A  23     -10.991  21.580  -4.193  1.00  0.79           C  
ATOM    340  H   VAL A  23      -9.618  19.455  -6.194  1.00  0.79           H  
ATOM    341  HA  VAL A  23      -8.669  22.164  -5.363  1.00  0.79           H  
ATOM    342  HB  VAL A  23      -9.798  19.947  -3.624  1.00  0.79           H  
ATOM    343 1HG1 VAL A  23      -9.690  21.567  -1.875  1.00  0.79           H  
ATOM    344 2HG1 VAL A  23      -8.087  21.190  -2.545  1.00  0.79           H  
ATOM    345 3HG1 VAL A  23      -8.911  22.705  -3.001  1.00  0.79           H  
ATOM    346 1HG2 VAL A  23     -11.620  21.496  -3.331  1.00  0.79           H  
ATOM    347 2HG2 VAL A  23     -10.859  22.622  -4.458  1.00  0.79           H  
ATOM    348 3HG2 VAL A  23     -11.449  21.054  -5.023  1.00  0.79           H  
ATOM    349  N   LEU A  24      -6.419  21.412  -4.802  1.00  0.72           N  
ATOM    350  CA  LEU A  24      -5.035  21.057  -4.543  1.00  0.72           C  
ATOM    351  C   LEU A  24      -4.576  21.409  -3.144  1.00  0.72           C  
ATOM    352  O   LEU A  24      -4.661  22.562  -2.711  1.00  0.72           O  
ATOM    353  CB  LEU A  24      -4.107  21.755  -5.545  1.00  0.72           C  
ATOM    354  CG  LEU A  24      -2.594  21.602  -5.256  1.00  0.72           C  
ATOM    355  CD1 LEU A  24      -2.160  20.152  -5.386  1.00  0.72           C  
ATOM    356  CD2 LEU A  24      -1.822  22.482  -6.213  1.00  0.72           C  
ATOM    357  H   LEU A  24      -6.645  22.389  -4.958  1.00  0.72           H  
ATOM    358  HA  LEU A  24      -4.929  19.981  -4.669  1.00  0.72           H  
ATOM    359 1HB  LEU A  24      -4.297  21.340  -6.536  1.00  0.72           H  
ATOM    360 2HB  LEU A  24      -4.350  22.820  -5.565  1.00  0.72           H  
ATOM    361  HG  LEU A  24      -2.394  21.916  -4.229  1.00  0.72           H  
ATOM    362 1HD1 LEU A  24      -1.108  20.093  -5.156  1.00  0.72           H  
ATOM    363 2HD1 LEU A  24      -2.712  19.529  -4.693  1.00  0.72           H  
ATOM    364 3HD1 LEU A  24      -2.335  19.806  -6.399  1.00  0.72           H  
ATOM    365 1HD2 LEU A  24      -0.753  22.394  -6.004  1.00  0.72           H  
ATOM    366 2HD2 LEU A  24      -2.021  22.163  -7.237  1.00  0.72           H  
ATOM    367 3HD2 LEU A  24      -2.135  23.517  -6.085  1.00  0.72           H  
ATOM    368  N   VAL A  25      -4.061  20.412  -2.441  1.00  0.67           N  
ATOM    369  CA  VAL A  25      -3.531  20.637  -1.114  1.00  0.67           C  
ATOM    370  C   VAL A  25      -2.070  20.191  -1.114  1.00  0.67           C  
ATOM    371  O   VAL A  25      -1.735  19.145  -1.672  1.00  0.67           O  
ATOM    372  CB  VAL A  25      -4.352  19.838  -0.076  1.00  0.67           C  
ATOM    373  CG1 VAL A  25      -4.303  18.403  -0.333  1.00  0.67           C  
ATOM    374  CG2 VAL A  25      -3.844  20.101   1.278  1.00  0.67           C  
ATOM    375  H   VAL A  25      -4.042  19.474  -2.843  1.00  0.67           H  
ATOM    376  HA  VAL A  25      -3.579  21.698  -0.874  1.00  0.67           H  
ATOM    377  HB  VAL A  25      -5.397  20.149  -0.143  1.00  0.67           H  
ATOM    378 1HG1 VAL A  25      -4.899  17.879   0.407  1.00  0.67           H  
ATOM    379 2HG1 VAL A  25      -4.700  18.204  -1.317  1.00  0.67           H  
ATOM    380 3HG1 VAL A  25      -3.265  18.074  -0.267  1.00  0.67           H  
ATOM    381 1HG2 VAL A  25      -4.435  19.551   2.005  1.00  0.67           H  
ATOM    382 2HG2 VAL A  25      -2.823  19.799   1.344  1.00  0.67           H  
ATOM    383 3HG2 VAL A  25      -3.914  21.140   1.469  1.00  0.67           H  
ATOM    384  N   GLN A  26      -1.190  20.985  -0.504  1.00  0.63           N  
ATOM    385  CA  GLN A  26       0.213  20.572  -0.441  1.00  0.63           C  
ATOM    386  C   GLN A  26       0.581  20.345   1.003  1.00  0.63           C  
ATOM    387  O   GLN A  26       0.574  21.288   1.805  1.00  0.63           O  
ATOM    388  CB  GLN A  26       1.156  21.604  -1.060  1.00  0.63           C  
ATOM    389  CG  GLN A  26       2.593  21.143  -1.075  1.00  0.63           C  
ATOM    390  CD  GLN A  26       3.549  22.139  -1.721  1.00  0.63           C  
ATOM    391  OE1 GLN A  26       4.113  23.021  -1.068  1.00  0.63           O  
ATOM    392  NE2 GLN A  26       3.722  22.009  -3.028  1.00  0.63           N  
ATOM    393  H   GLN A  26      -1.492  21.851  -0.075  1.00  0.63           H  
ATOM    394  HA  GLN A  26       0.339  19.631  -0.971  1.00  0.63           H  
ATOM    395 1HB  GLN A  26       0.850  21.816  -2.088  1.00  0.63           H  
ATOM    396 2HB  GLN A  26       1.110  22.527  -0.496  1.00  0.63           H  
ATOM    397 1HG  GLN A  26       2.912  20.980  -0.047  1.00  0.63           H  
ATOM    398 2HG  GLN A  26       2.648  20.202  -1.629  1.00  0.63           H  
ATOM    399 1HE2 GLN A  26       4.329  22.630  -3.521  1.00  0.63           H  
ATOM    400 2HE2 GLN A  26       3.216  21.286  -3.528  1.00  0.63           H  
ATOM    401  N   VAL A  27       0.935  19.104   1.322  1.00  0.61           N  
ATOM    402  CA  VAL A  27       1.191  18.739   2.710  1.00  0.61           C  
ATOM    403  C   VAL A  27       2.574  18.204   2.930  1.00  0.61           C  
ATOM    404  O   VAL A  27       3.199  17.693   2.017  1.00  0.61           O  
ATOM    405  CB  VAL A  27       0.224  17.627   3.158  1.00  0.61           C  
ATOM    406  CG1 VAL A  27      -1.188  18.102   3.050  1.00  0.61           C  
ATOM    407  CG2 VAL A  27       0.444  16.347   2.308  1.00  0.61           C  
ATOM    408  H   VAL A  27       0.976  18.395   0.585  1.00  0.61           H  
ATOM    409  HA  VAL A  27       1.052  19.619   3.330  1.00  0.61           H  
ATOM    410  HB  VAL A  27       0.415  17.405   4.212  1.00  0.61           H  
ATOM    411 1HG1 VAL A  27      -1.845  17.330   3.390  1.00  0.61           H  
ATOM    412 2HG1 VAL A  27      -1.323  18.996   3.662  1.00  0.61           H  
ATOM    413 3HG1 VAL A  27      -1.388  18.319   2.014  1.00  0.61           H  
ATOM    414 1HG2 VAL A  27      -0.228  15.562   2.645  1.00  0.61           H  
ATOM    415 2HG2 VAL A  27       0.249  16.566   1.254  1.00  0.61           H  
ATOM    416 3HG2 VAL A  27       1.475  16.010   2.424  1.00  0.61           H  
ATOM    417  N   LYS A  28       3.031  18.253   4.168  1.00  0.62           N  
ATOM    418  CA  LYS A  28       4.341  17.707   4.499  1.00  0.62           C  
ATOM    419  C   LYS A  28       4.209  16.730   5.636  1.00  0.62           C  
ATOM    420  O   LYS A  28       3.262  16.807   6.417  1.00  0.62           O  
ATOM    421  CB  LYS A  28       5.330  18.815   4.831  1.00  0.62           C  
ATOM    422  CG  LYS A  28       4.999  19.656   6.025  1.00  0.62           C  
ATOM    423  CD  LYS A  28       6.033  20.750   6.172  1.00  0.62           C  
ATOM    424  CE  LYS A  28       5.805  21.609   7.401  1.00  0.62           C  
ATOM    425  NZ  LYS A  28       6.797  22.710   7.467  1.00  0.62           N  
ATOM    426  H   LYS A  28       2.457  18.704   4.878  1.00  0.62           H  
ATOM    427  HA  LYS A  28       4.729  17.156   3.641  1.00  0.62           H  
ATOM    428 1HB  LYS A  28       6.301  18.368   5.015  1.00  0.62           H  
ATOM    429 2HB  LYS A  28       5.440  19.477   3.968  1.00  0.62           H  
ATOM    430 1HG  LYS A  28       4.016  20.111   5.880  1.00  0.62           H  
ATOM    431 2HG  LYS A  28       4.981  19.038   6.924  1.00  0.62           H  
ATOM    432 1HD  LYS A  28       7.029  20.300   6.221  1.00  0.62           H  
ATOM    433 2HD  LYS A  28       5.992  21.391   5.290  1.00  0.62           H  
ATOM    434 1HE  LYS A  28       4.803  22.038   7.363  1.00  0.62           H  
ATOM    435 2HE  LYS A  28       5.893  20.991   8.297  1.00  0.62           H  
ATOM    436 1HZ  LYS A  28       6.633  23.275   8.285  1.00  0.62           H  
ATOM    437 2HZ  LYS A  28       7.729  22.325   7.501  1.00  0.62           H  
ATOM    438 3HZ  LYS A  28       6.694  23.287   6.620  1.00  0.62           H  
ATOM    439  N   TYR A  29       5.156  15.806   5.722  1.00  0.64           N  
ATOM    440  CA  TYR A  29       5.104  14.747   6.724  1.00  0.64           C  
ATOM    441  C   TYR A  29       6.084  14.883   7.880  1.00  0.64           C  
ATOM    442  O   TYR A  29       7.285  15.129   7.699  1.00  0.64           O  
ATOM    443  CB  TYR A  29       5.294  13.427   6.001  1.00  0.64           C  
ATOM    444  CG  TYR A  29       5.270  12.163   6.824  1.00  0.64           C  
ATOM    445  CD1 TYR A  29       4.108  11.772   7.412  1.00  0.64           C  
ATOM    446  CD2 TYR A  29       6.385  11.349   6.897  1.00  0.64           C  
ATOM    447  CE1 TYR A  29       4.028  10.584   8.059  1.00  0.64           C  
ATOM    448  CE2 TYR A  29       6.313  10.147   7.537  1.00  0.64           C  
ATOM    449  CZ  TYR A  29       5.133   9.742   8.110  1.00  0.64           C  
ATOM    450  OH  TYR A  29       5.043   8.482   8.711  1.00  0.64           O  
ATOM    451  H   TYR A  29       5.914  15.816   5.048  1.00  0.64           H  
ATOM    452  HA  TYR A  29       4.103  14.746   7.162  1.00  0.64           H  
ATOM    453 1HB  TYR A  29       4.526  13.340   5.242  1.00  0.64           H  
ATOM    454 2HB  TYR A  29       6.248  13.461   5.473  1.00  0.64           H  
ATOM    455  HD1 TYR A  29       3.239  12.411   7.355  1.00  0.64           H  
ATOM    456  HD2 TYR A  29       7.314  11.649   6.419  1.00  0.64           H  
ATOM    457  HE1 TYR A  29       3.082  10.298   8.506  1.00  0.64           H  
ATOM    458  HE2 TYR A  29       7.186   9.509   7.567  1.00  0.64           H  
ATOM    459  HH  TYR A  29       5.722   7.885   8.255  1.00  0.64           H  
ATOM    460  N   GLU A  30       5.550  14.721   9.084  1.00  0.67           N  
ATOM    461  CA  GLU A  30       6.335  14.750  10.304  1.00  0.67           C  
ATOM    462  C   GLU A  30       6.359  13.365  10.941  1.00  0.67           C  
ATOM    463  O   GLU A  30       5.365  12.907  11.523  1.00  0.67           O  
ATOM    464  CB  GLU A  30       5.780  15.771  11.294  1.00  0.67           C  
ATOM    465  CG  GLU A  30       5.843  17.216  10.842  1.00  0.67           C  
ATOM    466  CD  GLU A  30       5.361  18.173  11.911  1.00  0.67           C  
ATOM    467  OE1 GLU A  30       4.991  17.720  12.973  1.00  0.67           O  
ATOM    468  OE2 GLU A  30       5.346  19.364  11.668  1.00  0.67           O  
ATOM    469  H   GLU A  30       4.550  14.551   9.159  1.00  0.67           H  
ATOM    470  HA  GLU A  30       7.359  15.027  10.055  1.00  0.67           H  
ATOM    471 1HB  GLU A  30       4.733  15.536  11.495  1.00  0.67           H  
ATOM    472 2HB  GLU A  30       6.318  15.691  12.237  1.00  0.67           H  
ATOM    473 1HG  GLU A  30       6.870  17.462  10.576  1.00  0.67           H  
ATOM    474 2HG  GLU A  30       5.225  17.336   9.947  1.00  0.67           H  
ATOM    475  N   GLY A  31       7.484  12.679  10.806  1.00  0.70           N  
ATOM    476  CA  GLY A  31       7.587  11.311  11.290  1.00  0.70           C  
ATOM    477  C   GLY A  31       8.909  10.677  10.898  1.00  0.70           C  
ATOM    478  O   GLY A  31       9.765  11.319  10.291  1.00  0.70           O  
ATOM    479  H   GLY A  31       8.271  13.106  10.339  1.00  0.70           H  
ATOM    480 1HA  GLY A  31       7.482  11.300  12.374  1.00  0.70           H  
ATOM    481 2HA  GLY A  31       6.766  10.721  10.880  1.00  0.70           H  
ATOM    482  N   THR A  32       9.059   9.404  11.254  1.00  0.71           N  
ATOM    483  CA  THR A  32      10.273   8.644  10.980  1.00  0.71           C  
ATOM    484  C   THR A  32      10.057   7.567   9.928  1.00  0.71           C  
ATOM    485  O   THR A  32      11.012   6.997   9.403  1.00  0.71           O  
ATOM    486  CB  THR A  32      10.759   7.952  12.262  1.00  0.71           C  
ATOM    487  OG1 THR A  32       9.728   7.054  12.752  1.00  0.71           O  
ATOM    488  CG2 THR A  32      11.069   8.995  13.331  1.00  0.71           C  
ATOM    489  H   THR A  32       8.312   8.950  11.756  1.00  0.71           H  
ATOM    490  HA  THR A  32      11.044   9.323  10.621  1.00  0.71           H  
ATOM    491  HB  THR A  32      11.656   7.377  12.044  1.00  0.71           H  
ATOM    492  HG1 THR A  32       9.512   6.342  12.074  1.00  0.71           H  
ATOM    493 1HG2 THR A  32      11.417   8.495  14.235  1.00  0.71           H  
ATOM    494 2HG2 THR A  32      11.847   9.667  12.966  1.00  0.71           H  
ATOM    495 3HG2 THR A  32      10.173   9.568  13.556  1.00  0.71           H  
ATOM    496  N   ASP A  33       8.796   7.291   9.644  1.00  0.71           N  
ATOM    497  CA  ASP A  33       8.439   6.196   8.768  1.00  0.71           C  
ATOM    498  C   ASP A  33       8.071   6.677   7.366  1.00  0.71           C  
ATOM    499  O   ASP A  33       6.958   7.161   7.154  1.00  0.71           O  
ATOM    500  CB  ASP A  33       7.250   5.463   9.369  1.00  0.71           C  
ATOM    501  CG  ASP A  33       7.568   4.936  10.769  1.00  0.71           C  
ATOM    502  OD1 ASP A  33       8.734   4.929  11.135  1.00  0.71           O  
ATOM    503  OD2 ASP A  33       6.642   4.605  11.484  1.00  0.71           O  
ATOM    504  H   ASP A  33       8.074   7.838  10.078  1.00  0.71           H  
ATOM    505  HA  ASP A  33       9.286   5.515   8.687  1.00  0.71           H  
ATOM    506 1HB  ASP A  33       6.394   6.130   9.429  1.00  0.71           H  
ATOM    507 2HB  ASP A  33       6.968   4.623   8.727  1.00  0.71           H  
ATOM    508  N   ALA A  34       9.030   6.563   6.442  1.00  0.70           N  
ATOM    509  CA  ALA A  34       8.872   6.996   5.050  1.00  0.70           C  
ATOM    510  C   ALA A  34       9.870   6.210   4.182  1.00  0.70           C  
ATOM    511  O   ALA A  34      10.890   5.761   4.697  1.00  0.70           O  
ATOM    512  CB  ALA A  34       9.102   8.505   4.909  1.00  0.70           C  
ATOM    513  H   ALA A  34       9.911   6.159   6.723  1.00  0.70           H  
ATOM    514  HA  ALA A  34       7.857   6.770   4.748  1.00  0.70           H  
ATOM    515 1HB  ALA A  34       8.970   8.809   3.873  1.00  0.70           H  
ATOM    516 2HB  ALA A  34       8.387   9.044   5.526  1.00  0.70           H  
ATOM    517 3HB  ALA A  34      10.116   8.755   5.225  1.00  0.70           H  
ATOM    518  N   PRO A  35       9.617   6.024   2.873  1.00  0.67           N  
ATOM    519  CA  PRO A  35       8.467   6.364   2.046  1.00  0.67           C  
ATOM    520  C   PRO A  35       7.171   5.724   2.502  1.00  0.67           C  
ATOM    521  O   PRO A  35       7.185   4.632   3.070  1.00  0.67           O  
ATOM    522  CB  PRO A  35       8.870   5.820   0.672  1.00  0.67           C  
ATOM    523  CG  PRO A  35      10.373   5.782   0.703  1.00  0.67           C  
ATOM    524  CD  PRO A  35      10.709   5.409   2.123  1.00  0.67           C  
ATOM    525  HA  PRO A  35       8.391   7.450   2.044  1.00  0.67           H  
ATOM    526 1HB  PRO A  35       8.436   4.824   0.540  1.00  0.67           H  
ATOM    527 2HB  PRO A  35       8.457   6.462  -0.121  1.00  0.67           H  
ATOM    528 1HG  PRO A  35      10.754   5.056  -0.032  1.00  0.67           H  
ATOM    529 2HG  PRO A  35      10.781   6.768   0.421  1.00  0.67           H  
ATOM    530 1HD  PRO A  35      10.693   4.316   2.260  1.00  0.67           H  
ATOM    531 2HD  PRO A  35      11.672   5.848   2.419  1.00  0.67           H  
ATOM    532  N   CYS A  36       6.055   6.412   2.274  1.00  0.65           N  
ATOM    533  CA  CYS A  36       4.756   5.872   2.674  1.00  0.65           C  
ATOM    534  C   CYS A  36       3.562   6.484   1.931  1.00  0.65           C  
ATOM    535  O   CYS A  36       3.657   7.571   1.361  1.00  0.65           O  
ATOM    536  CB  CYS A  36       4.584   6.051   4.188  1.00  0.65           C  
ATOM    537  SG  CYS A  36       4.607   7.820   4.794  1.00  0.65           S  
ATOM    538  H   CYS A  36       6.128   7.311   1.798  1.00  0.65           H  
ATOM    539  HA  CYS A  36       4.759   4.800   2.469  1.00  0.65           H  
ATOM    540 1HB  CYS A  36       3.647   5.602   4.479  1.00  0.65           H  
ATOM    541 2HB  CYS A  36       5.370   5.509   4.715  1.00  0.65           H  
ATOM    542  N   LYS A  37       2.415   5.802   1.988  1.00  0.63           N  
ATOM    543  CA  LYS A  37       1.176   6.298   1.384  1.00  0.63           C  
ATOM    544  C   LYS A  37       0.371   7.124   2.361  1.00  0.63           C  
ATOM    545  O   LYS A  37       0.173   6.740   3.518  1.00  0.63           O  
ATOM    546  CB  LYS A  37       0.315   5.172   0.827  1.00  0.63           C  
ATOM    547  CG  LYS A  37      -0.976   5.671   0.152  1.00  0.63           C  
ATOM    548  CD  LYS A  37      -1.790   4.539  -0.469  1.00  0.63           C  
ATOM    549  CE  LYS A  37      -3.067   5.075  -1.088  1.00  0.63           C  
ATOM    550  NZ  LYS A  37      -3.899   3.987  -1.685  1.00  0.63           N  
ATOM    551  H   LYS A  37       2.401   4.914   2.481  1.00  0.63           H  
ATOM    552  HA  LYS A  37       1.436   6.949   0.548  1.00  0.63           H  
ATOM    553 1HB  LYS A  37       0.886   4.628   0.072  1.00  0.63           H  
ATOM    554 2HB  LYS A  37       0.075   4.473   1.611  1.00  0.63           H  
ATOM    555 1HG  LYS A  37      -1.595   6.179   0.883  1.00  0.63           H  
ATOM    556 2HG  LYS A  37      -0.713   6.394  -0.624  1.00  0.63           H  
ATOM    557 1HD  LYS A  37      -1.197   4.046  -1.239  1.00  0.63           H  
ATOM    558 2HD  LYS A  37      -2.045   3.808   0.290  1.00  0.63           H  
ATOM    559 1HE  LYS A  37      -3.646   5.587  -0.320  1.00  0.63           H  
ATOM    560 2HE  LYS A  37      -2.807   5.792  -1.870  1.00  0.63           H  
ATOM    561 1HZ  LYS A  37      -4.736   4.385  -2.088  1.00  0.63           H  
ATOM    562 2HZ  LYS A  37      -3.369   3.518  -2.407  1.00  0.63           H  
ATOM    563 3HZ  LYS A  37      -4.152   3.324  -0.968  1.00  0.63           H  
ATOM    564  N   ILE A  38      -0.072   8.279   1.911  1.00  0.62           N  
ATOM    565  CA  ILE A  38      -0.797   9.180   2.784  1.00  0.62           C  
ATOM    566  C   ILE A  38      -2.290   8.839   2.849  1.00  0.62           C  
ATOM    567  O   ILE A  38      -2.935   8.777   1.802  1.00  0.62           O  
ATOM    568  CB  ILE A  38      -0.667  10.602   2.259  1.00  0.62           C  
ATOM    569  CG1 ILE A  38       0.741  10.989   2.188  1.00  0.62           C  
ATOM    570  CG2 ILE A  38      -1.423  11.550   3.099  1.00  0.62           C  
ATOM    571  CD1 ILE A  38       0.938  12.300   1.517  1.00  0.62           C  
ATOM    572  H   ILE A  38       0.121   8.537   0.935  1.00  0.62           H  
ATOM    573  HA  ILE A  38      -0.337   9.137   3.766  1.00  0.62           H  
ATOM    574  HB  ILE A  38      -1.062  10.643   1.259  1.00  0.62           H  
ATOM    575 1HG1 ILE A  38       1.151  11.015   3.159  1.00  0.62           H  
ATOM    576 2HG1 ILE A  38       1.278  10.227   1.611  1.00  0.62           H  
ATOM    577 1HG2 ILE A  38      -1.310  12.542   2.684  1.00  0.62           H  
ATOM    578 2HG2 ILE A  38      -2.454  11.275   3.101  1.00  0.62           H  
ATOM    579 3HG2 ILE A  38      -1.051  11.531   4.107  1.00  0.62           H  
ATOM    580 1HD1 ILE A  38       1.985  12.532   1.472  1.00  0.62           H  
ATOM    581 2HD1 ILE A  38       0.532  12.244   0.516  1.00  0.62           H  
ATOM    582 3HD1 ILE A  38       0.424  13.076   2.074  1.00  0.62           H  
ATOM    583  N   PRO A  39      -2.883   8.552   4.022  1.00  0.63           N  
ATOM    584  CA  PRO A  39      -4.310   8.309   4.150  1.00  0.63           C  
ATOM    585  C   PRO A  39      -5.016   9.582   3.691  1.00  0.63           C  
ATOM    586  O   PRO A  39      -4.557  10.682   3.998  1.00  0.63           O  
ATOM    587  CB  PRO A  39      -4.491   8.087   5.653  1.00  0.63           C  
ATOM    588  CG  PRO A  39      -3.128   7.631   6.152  1.00  0.63           C  
ATOM    589  CD  PRO A  39      -2.115   8.377   5.270  1.00  0.63           C  
ATOM    590  HA  PRO A  39      -4.607   7.441   3.551  1.00  0.63           H  
ATOM    591 1HB  PRO A  39      -4.849   9.004   6.122  1.00  0.63           H  
ATOM    592 2HB  PRO A  39      -5.271   7.334   5.820  1.00  0.63           H  
ATOM    593 1HG  PRO A  39      -3.014   7.875   7.220  1.00  0.63           H  
ATOM    594 2HG  PRO A  39      -3.044   6.543   6.087  1.00  0.63           H  
ATOM    595 1HD  PRO A  39      -1.818   9.341   5.681  1.00  0.63           H  
ATOM    596 2HD  PRO A  39      -1.268   7.714   5.136  1.00  0.63           H  
ATOM    597  N   PHE A  40      -6.161   9.466   3.032  1.00  0.65           N  
ATOM    598  CA  PHE A  40      -6.833  10.696   2.617  1.00  0.65           C  
ATOM    599  C   PHE A  40      -8.336  10.497   2.481  1.00  0.65           C  
ATOM    600  O   PHE A  40      -8.791   9.497   1.920  1.00  0.65           O  
ATOM    601  CB  PHE A  40      -6.265  11.174   1.286  1.00  0.65           C  
ATOM    602  CG  PHE A  40      -6.701  12.507   0.838  1.00  0.65           C  
ATOM    603  CD1 PHE A  40      -5.963  13.606   1.167  1.00  0.65           C  
ATOM    604  CD2 PHE A  40      -7.843  12.670   0.098  1.00  0.65           C  
ATOM    605  CE1 PHE A  40      -6.337  14.858   0.740  1.00  0.65           C  
ATOM    606  CE2 PHE A  40      -8.227  13.911  -0.324  1.00  0.65           C  
ATOM    607  CZ  PHE A  40      -7.462  15.007  -0.009  1.00  0.65           C  
ATOM    608  H   PHE A  40      -6.541   8.563   2.792  1.00  0.65           H  
ATOM    609  HA  PHE A  40      -6.658  11.459   3.373  1.00  0.65           H  
ATOM    610 1HB  PHE A  40      -5.174  11.184   1.345  1.00  0.65           H  
ATOM    611 2HB  PHE A  40      -6.534  10.463   0.514  1.00  0.65           H  
ATOM    612  HD1 PHE A  40      -5.061  13.466   1.762  1.00  0.65           H  
ATOM    613  HD2 PHE A  40      -8.441  11.796  -0.156  1.00  0.65           H  
ATOM    614  HE1 PHE A  40      -5.735  15.726   0.995  1.00  0.65           H  
ATOM    615  HE2 PHE A  40      -9.134  14.025  -0.914  1.00  0.65           H  
ATOM    616  HZ  PHE A  40      -7.753  15.992  -0.349  1.00  0.65           H  
ATOM    617  N   SER A  41      -9.101  11.459   2.988  1.00  0.68           N  
ATOM    618  CA  SER A  41     -10.556  11.406   2.903  1.00  0.68           C  
ATOM    619  C   SER A  41     -11.216  12.776   3.001  1.00  0.68           C  
ATOM    620  O   SER A  41     -10.576  13.767   3.353  1.00  0.68           O  
ATOM    621  CB  SER A  41     -11.098  10.511   4.000  1.00  0.68           C  
ATOM    622  OG  SER A  41     -10.844  11.057   5.273  1.00  0.68           O  
ATOM    623  H   SER A  41      -8.643  12.244   3.458  1.00  0.68           H  
ATOM    624  HA  SER A  41     -10.825  10.975   1.938  1.00  0.68           H  
ATOM    625 1HB  SER A  41     -12.170  10.392   3.864  1.00  0.68           H  
ATOM    626 2HB  SER A  41     -10.649   9.523   3.927  1.00  0.68           H  
ATOM    627  HG  SER A  41      -9.892  10.990   5.413  1.00  0.68           H  
ATOM    628  N   THR A  42     -12.503  12.824   2.681  1.00  0.73           N  
ATOM    629  CA  THR A  42     -13.274  14.050   2.828  1.00  0.73           C  
ATOM    630  C   THR A  42     -14.434  13.776   3.779  1.00  0.73           C  
ATOM    631  O   THR A  42     -15.072  12.726   3.683  1.00  0.73           O  
ATOM    632  CB  THR A  42     -13.765  14.573   1.466  1.00  0.73           C  
ATOM    633  OG1 THR A  42     -12.634  14.813   0.626  1.00  0.73           O  
ATOM    634  CG2 THR A  42     -14.502  15.873   1.648  1.00  0.73           C  
ATOM    635  H   THR A  42     -12.968  11.983   2.363  1.00  0.73           H  
ATOM    636  HA  THR A  42     -12.641  14.811   3.276  1.00  0.73           H  
ATOM    637  HB  THR A  42     -14.419  13.836   0.996  1.00  0.73           H  
ATOM    638  HG1 THR A  42     -12.077  15.485   1.032  1.00  0.73           H  
ATOM    639 1HG2 THR A  42     -14.792  16.217   0.696  1.00  0.73           H  
ATOM    640 2HG2 THR A  42     -15.378  15.728   2.279  1.00  0.73           H  
ATOM    641 3HG2 THR A  42     -13.842  16.609   2.107  1.00  0.73           H  
ATOM    642  N   GLN A  43     -14.664  14.682   4.724  1.00  0.79           N  
ATOM    643  CA  GLN A  43     -15.721  14.505   5.717  1.00  0.79           C  
ATOM    644  C   GLN A  43     -16.676  15.694   5.774  1.00  0.79           C  
ATOM    645  O   GLN A  43     -16.317  16.815   5.411  1.00  0.79           O  
ATOM    646  CB  GLN A  43     -15.121  14.276   7.106  1.00  0.79           C  
ATOM    647  CG  GLN A  43     -14.212  13.067   7.222  1.00  0.79           C  
ATOM    648  CD  GLN A  43     -13.775  12.795   8.614  1.00  0.79           C  
ATOM    649  OE1 GLN A  43     -13.423  13.701   9.387  1.00  0.79           O  
ATOM    650  NE2 GLN A  43     -13.815  11.515   8.966  1.00  0.79           N  
ATOM    651  H   GLN A  43     -14.081  15.517   4.738  1.00  0.79           H  
ATOM    652  HA  GLN A  43     -16.306  13.632   5.446  1.00  0.79           H  
ATOM    653 1HB  GLN A  43     -14.550  15.157   7.403  1.00  0.79           H  
ATOM    654 2HB  GLN A  43     -15.930  14.157   7.823  1.00  0.79           H  
ATOM    655 1HG  GLN A  43     -14.714  12.204   6.891  1.00  0.79           H  
ATOM    656 2HG  GLN A  43     -13.319  13.231   6.613  1.00  0.79           H  
ATOM    657 1HE2 GLN A  43     -13.559  11.239   9.890  1.00  0.79           H  
ATOM    658 2HE2 GLN A  43     -14.136  10.811   8.292  1.00  0.79           H  
ATOM    659  N   ASP A  44     -17.902  15.471   6.236  1.00  0.85           N  
ATOM    660  CA  ASP A  44     -18.834  16.591   6.404  1.00  0.85           C  
ATOM    661  C   ASP A  44     -18.650  17.276   7.765  1.00  0.85           C  
ATOM    662  O   ASP A  44     -17.756  16.924   8.538  1.00  0.85           O  
ATOM    663  CB  ASP A  44     -20.289  16.139   6.255  1.00  0.85           C  
ATOM    664  CG  ASP A  44     -20.769  15.249   7.392  1.00  0.85           C  
ATOM    665  OD1 ASP A  44     -20.080  15.198   8.408  1.00  0.85           O  
ATOM    666  OD2 ASP A  44     -21.803  14.645   7.263  1.00  0.85           O  
ATOM    667  H   ASP A  44     -18.175  14.518   6.481  1.00  0.85           H  
ATOM    668  HA  ASP A  44     -18.633  17.330   5.627  1.00  0.85           H  
ATOM    669 1HB  ASP A  44     -20.942  17.007   6.184  1.00  0.85           H  
ATOM    670 2HB  ASP A  44     -20.395  15.592   5.323  1.00  0.85           H  
ATOM    671  N   GLU A  45     -19.541  18.219   8.078  1.00  0.91           N  
ATOM    672  CA  GLU A  45     -19.520  18.998   9.321  1.00  0.91           C  
ATOM    673  C   GLU A  45     -19.648  18.165  10.610  1.00  0.91           C  
ATOM    674  O   GLU A  45     -19.317  18.650  11.694  1.00  0.91           O  
ATOM    675  CB  GLU A  45     -20.643  20.044   9.287  1.00  0.91           C  
ATOM    676  CG  GLU A  45     -22.060  19.443   9.332  1.00  0.91           C  
ATOM    677  CD  GLU A  45     -23.184  20.459   9.239  1.00  0.91           C  
ATOM    678  OE1 GLU A  45     -22.915  21.631   9.298  1.00  0.91           O  
ATOM    679  OE2 GLU A  45     -24.313  20.047   9.100  1.00  0.91           O  
ATOM    680  H   GLU A  45     -20.258  18.438   7.403  1.00  0.91           H  
ATOM    681  HA  GLU A  45     -18.567  19.517   9.369  1.00  0.91           H  
ATOM    682 1HB  GLU A  45     -20.534  20.720  10.136  1.00  0.91           H  
ATOM    683 2HB  GLU A  45     -20.556  20.642   8.378  1.00  0.91           H  
ATOM    684 1HG  GLU A  45     -22.166  18.713   8.528  1.00  0.91           H  
ATOM    685 2HG  GLU A  45     -22.164  18.918  10.273  1.00  0.91           H  
ATOM    686  N   LYS A  46     -20.181  16.943  10.509  1.00  0.97           N  
ATOM    687  CA  LYS A  46     -20.374  16.071  11.657  1.00  0.97           C  
ATOM    688  C   LYS A  46     -19.199  15.116  11.820  1.00  0.97           C  
ATOM    689  O   LYS A  46     -19.161  14.320  12.762  1.00  0.97           O  
ATOM    690  CB  LYS A  46     -21.673  15.274  11.525  1.00  0.97           C  
ATOM    691  CG  LYS A  46     -22.939  16.114  11.549  1.00  0.97           C  
ATOM    692  CD  LYS A  46     -24.187  15.248  11.479  1.00  0.97           C  
ATOM    693  CE  LYS A  46     -25.450  16.102  11.513  1.00  0.97           C  
ATOM    694  NZ  LYS A  46     -26.684  15.276  11.421  1.00  0.97           N  
ATOM    695  H   LYS A  46     -20.397  16.554   9.592  1.00  0.97           H  
ATOM    696  HA  LYS A  46     -20.433  16.687  12.555  1.00  0.97           H  
ATOM    697 1HB  LYS A  46     -21.662  14.743  10.569  1.00  0.97           H  
ATOM    698 2HB  LYS A  46     -21.732  14.531  12.317  1.00  0.97           H  
ATOM    699 1HG  LYS A  46     -22.964  16.725  12.450  1.00  0.97           H  
ATOM    700 2HG  LYS A  46     -22.938  16.771  10.683  1.00  0.97           H  
ATOM    701 1HD  LYS A  46     -24.171  14.670  10.551  1.00  0.97           H  
ATOM    702 2HD  LYS A  46     -24.200  14.555  12.319  1.00  0.97           H  
ATOM    703 1HE  LYS A  46     -25.471  16.668  12.443  1.00  0.97           H  
ATOM    704 2HE  LYS A  46     -25.427  16.802  10.676  1.00  0.97           H  
ATOM    705 1HZ  LYS A  46     -27.495  15.878  11.446  1.00  0.97           H  
ATOM    706 2HZ  LYS A  46     -26.678  14.756  10.555  1.00  0.97           H  
ATOM    707 3HZ  LYS A  46     -26.718  14.633  12.199  1.00  0.97           H  
ATOM    708  N   GLY A  47     -18.244  15.183  10.891  1.00  1.04           N  
ATOM    709  CA  GLY A  47     -17.099  14.290  10.887  1.00  1.04           C  
ATOM    710  C   GLY A  47     -17.409  12.978  10.174  1.00  1.04           C  
ATOM    711  O   GLY A  47     -16.690  11.992  10.345  1.00  1.04           O  
ATOM    712  H   GLY A  47     -18.310  15.866  10.134  1.00  1.04           H  
ATOM    713 1HA  GLY A  47     -16.264  14.782  10.387  1.00  1.04           H  
ATOM    714 2HA  GLY A  47     -16.789  14.088  11.910  1.00  1.04           H  
ATOM    715  N   VAL A  48     -18.497  12.942   9.402  1.00  1.13           N  
ATOM    716  CA  VAL A  48     -18.867  11.722   8.707  1.00  1.13           C  
ATOM    717  C   VAL A  48     -18.200  11.642   7.345  1.00  1.13           C  
ATOM    718  O   VAL A  48     -18.290  12.567   6.529  1.00  1.13           O  
ATOM    719  CB  VAL A  48     -20.393  11.641   8.562  1.00  1.13           C  
ATOM    720  CG1 VAL A  48     -20.791  10.408   7.772  1.00  1.13           C  
ATOM    721  CG2 VAL A  48     -21.013  11.636   9.953  1.00  1.13           C  
ATOM    722  H   VAL A  48     -19.078  13.781   9.268  1.00  1.13           H  
ATOM    723  HA  VAL A  48     -18.536  10.872   9.305  1.00  1.13           H  
ATOM    724  HB  VAL A  48     -20.747  12.507   8.015  1.00  1.13           H  
ATOM    725 1HG1 VAL A  48     -21.874  10.377   7.673  1.00  1.13           H  
ATOM    726 2HG1 VAL A  48     -20.338  10.446   6.779  1.00  1.13           H  
ATOM    727 3HG1 VAL A  48     -20.446   9.515   8.291  1.00  1.13           H  
ATOM    728 1HG2 VAL A  48     -22.097  11.600   9.870  1.00  1.13           H  
ATOM    729 2HG2 VAL A  48     -20.659  10.768  10.505  1.00  1.13           H  
ATOM    730 3HG2 VAL A  48     -20.717  12.541  10.479  1.00  1.13           H  
ATOM    731  N   THR A  49     -17.484  10.547   7.111  1.00  1.23           N  
ATOM    732  CA  THR A  49     -16.762  10.388   5.857  1.00  1.23           C  
ATOM    733  C   THR A  49     -17.715  10.340   4.670  1.00  1.23           C  
ATOM    734  O   THR A  49     -18.673   9.565   4.658  1.00  1.23           O  
ATOM    735  CB  THR A  49     -15.864   9.136   5.882  1.00  1.23           C  
ATOM    736  OG1 THR A  49     -14.923   9.194   6.998  1.00  1.23           O  
ATOM    737  CG2 THR A  49     -15.068   9.066   4.592  1.00  1.23           C  
ATOM    738  H   THR A  49     -17.442   9.822   7.815  1.00  1.23           H  
ATOM    739  HA  THR A  49     -16.135  11.249   5.692  1.00  1.23           H  
ATOM    740  HB  THR A  49     -16.476   8.242   5.977  1.00  1.23           H  
ATOM    741  HG1 THR A  49     -14.364   8.404   6.982  1.00  1.23           H  
ATOM    742 1HG2 THR A  49     -14.427   8.187   4.603  1.00  1.23           H  
ATOM    743 2HG2 THR A  49     -15.744   9.003   3.745  1.00  1.23           H  
ATOM    744 3HG2 THR A  49     -14.459   9.963   4.500  1.00  1.23           H  
ATOM    745  N   GLN A  50     -17.413  11.155   3.667  1.00  1.31           N  
ATOM    746  CA  GLN A  50     -18.174  11.237   2.434  1.00  1.31           C  
ATOM    747  C   GLN A  50     -17.386  10.498   1.379  1.00  1.31           C  
ATOM    748  O   GLN A  50     -16.185  10.309   1.537  1.00  1.31           O  
ATOM    749  CB  GLN A  50     -18.360  12.694   2.007  1.00  1.31           C  
ATOM    750  CG  GLN A  50     -19.005  13.562   3.062  1.00  1.31           C  
ATOM    751  CD  GLN A  50     -20.394  13.118   3.430  1.00  1.31           C  
ATOM    752  OE1 GLN A  50     -21.299  13.041   2.587  1.00  1.31           O  
ATOM    753  NE2 GLN A  50     -20.566  12.824   4.707  1.00  1.31           N  
ATOM    754  H   GLN A  50     -16.603  11.759   3.770  1.00  1.31           H  
ATOM    755  HA  GLN A  50     -19.142  10.754   2.564  1.00  1.31           H  
ATOM    756 1HB  GLN A  50     -17.382  13.127   1.776  1.00  1.31           H  
ATOM    757 2HB  GLN A  50     -18.962  12.742   1.104  1.00  1.31           H  
ATOM    758 1HG  GLN A  50     -18.394  13.519   3.963  1.00  1.31           H  
ATOM    759 2HG  GLN A  50     -19.056  14.589   2.704  1.00  1.31           H  
ATOM    760 1HE2 GLN A  50     -21.458  12.531   5.053  1.00  1.31           H  
ATOM    761 2HE2 GLN A  50     -19.785  12.912   5.354  1.00  1.31           H  
ATOM    762  N   ASN A  51     -18.015  10.103   0.283  1.00  1.35           N  
ATOM    763  CA  ASN A  51     -17.203   9.468  -0.742  1.00  1.35           C  
ATOM    764  C   ASN A  51     -16.347  10.506  -1.463  1.00  1.35           C  
ATOM    765  O   ASN A  51     -15.123  10.365  -1.554  1.00  1.35           O  
ATOM    766  CB  ASN A  51     -18.080   8.733  -1.730  1.00  1.35           C  
ATOM    767  CG  ASN A  51     -18.689   7.487  -1.153  1.00  1.35           C  
ATOM    768  OD1 ASN A  51     -18.220   6.947  -0.144  1.00  1.35           O  
ATOM    769  ND2 ASN A  51     -19.736   7.017  -1.776  1.00  1.35           N  
ATOM    770  H   ASN A  51     -19.007  10.240   0.165  1.00  1.35           H  
ATOM    771  HA  ASN A  51     -16.528   8.754  -0.267  1.00  1.35           H  
ATOM    772 1HB  ASN A  51     -18.882   9.391  -2.064  1.00  1.35           H  
ATOM    773 2HB  ASN A  51     -17.491   8.469  -2.611  1.00  1.35           H  
ATOM    774 1HD2 ASN A  51     -20.190   6.190  -1.442  1.00  1.35           H  
ATOM    775 2HD2 ASN A  51     -20.085   7.484  -2.588  1.00  1.35           H  
ATOM    776  N   GLY A  52     -16.987  11.571  -1.947  1.00  1.32           N  
ATOM    777  CA  GLY A  52     -16.267  12.605  -2.680  1.00  1.32           C  
ATOM    778  C   GLY A  52     -15.417  11.905  -3.724  1.00  1.32           C  
ATOM    779  O   GLY A  52     -15.870  10.950  -4.362  1.00  1.32           O  
ATOM    780  H   GLY A  52     -17.985  11.647  -1.827  1.00  1.32           H  
ATOM    781 1HA  GLY A  52     -16.965  13.292  -3.156  1.00  1.32           H  
ATOM    782 2HA  GLY A  52     -15.637  13.180  -2.001  1.00  1.32           H  
ATOM    783  N   ARG A  53     -14.182  12.369  -3.879  1.00  1.22           N  
ATOM    784  CA  ARG A  53     -13.232  11.713  -4.758  1.00  1.22           C  
ATOM    785  C   ARG A  53     -11.799  12.201  -4.554  1.00  1.22           C  
ATOM    786  O   ARG A  53     -11.532  13.402  -4.470  1.00  1.22           O  
ATOM    787  CB  ARG A  53     -13.607  11.904  -6.220  1.00  1.22           C  
ATOM    788  CG  ARG A  53     -12.695  11.194  -7.195  1.00  1.22           C  
ATOM    789  CD  ARG A  53     -13.122  11.353  -8.595  1.00  1.22           C  
ATOM    790  NE  ARG A  53     -12.204  10.669  -9.489  1.00  1.22           N  
ATOM    791  CZ  ARG A  53     -12.180  10.812 -10.823  1.00  1.22           C  
ATOM    792  NH1 ARG A  53     -13.029  11.621 -11.413  1.00  1.22           N  
ATOM    793  NH2 ARG A  53     -11.293  10.144 -11.538  1.00  1.22           N  
ATOM    794  H   ARG A  53     -13.892  13.174  -3.344  1.00  1.22           H  
ATOM    795  HA  ARG A  53     -13.261  10.644  -4.543  1.00  1.22           H  
ATOM    796 1HB  ARG A  53     -14.614  11.549  -6.406  1.00  1.22           H  
ATOM    797 2HB  ARG A  53     -13.585  12.948  -6.467  1.00  1.22           H  
ATOM    798 1HG  ARG A  53     -11.706  11.619  -7.122  1.00  1.22           H  
ATOM    799 2HG  ARG A  53     -12.649  10.131  -6.958  1.00  1.22           H  
ATOM    800 1HD  ARG A  53     -14.115  10.931  -8.730  1.00  1.22           H  
ATOM    801 2HD  ARG A  53     -13.134  12.416  -8.857  1.00  1.22           H  
ATOM    802  HE  ARG A  53     -11.526  10.041  -9.068  1.00  1.22           H  
ATOM    803 1HH1 ARG A  53     -13.705  12.139 -10.860  1.00  1.22           H  
ATOM    804 2HH1 ARG A  53     -13.009  11.734 -12.414  1.00  1.22           H  
ATOM    805 1HH2 ARG A  53     -10.637   9.525 -11.076  1.00  1.22           H  
ATOM    806 2HH2 ARG A  53     -11.269  10.248 -12.542  1.00  1.22           H  
ATOM    807  N   LEU A  54     -10.864  11.258  -4.557  1.00  1.09           N  
ATOM    808  CA  LEU A  54      -9.427  11.546  -4.598  1.00  1.09           C  
ATOM    809  C   LEU A  54      -9.001  11.347  -6.045  1.00  1.09           C  
ATOM    810  O   LEU A  54      -9.353  10.329  -6.642  1.00  1.09           O  
ATOM    811  CB  LEU A  54      -8.628  10.636  -3.641  1.00  1.09           C  
ATOM    812  CG  LEU A  54      -7.091  10.746  -3.751  1.00  1.09           C  
ATOM    813  CD1 LEU A  54      -6.611  12.092  -3.347  1.00  1.09           C  
ATOM    814  CD2 LEU A  54      -6.441   9.702  -2.868  1.00  1.09           C  
ATOM    815  H   LEU A  54     -11.161  10.292  -4.570  1.00  1.09           H  
ATOM    816  HA  LEU A  54      -9.252  12.584  -4.319  1.00  1.09           H  
ATOM    817 1HB  LEU A  54      -8.902  10.881  -2.614  1.00  1.09           H  
ATOM    818 2HB  LEU A  54      -8.899   9.599  -3.834  1.00  1.09           H  
ATOM    819  HG  LEU A  54      -6.812  10.584  -4.782  1.00  1.09           H  
ATOM    820 1HD1 LEU A  54      -5.538  12.118  -3.464  1.00  1.09           H  
ATOM    821 2HD1 LEU A  54      -7.068  12.839  -3.970  1.00  1.09           H  
ATOM    822 3HD1 LEU A  54      -6.862  12.278  -2.337  1.00  1.09           H  
ATOM    823 1HD2 LEU A  54      -5.360   9.772  -2.969  1.00  1.09           H  
ATOM    824 2HD2 LEU A  54      -6.725   9.872  -1.833  1.00  1.09           H  
ATOM    825 3HD2 LEU A  54      -6.769   8.713  -3.180  1.00  1.09           H  
ATOM    826  N   ILE A  55      -8.327  12.333  -6.648  1.00  0.95           N  
ATOM    827  CA  ILE A  55      -7.972  12.162  -8.057  1.00  0.95           C  
ATOM    828  C   ILE A  55      -6.483  11.856  -8.239  1.00  0.95           C  
ATOM    829  O   ILE A  55      -6.036  11.526  -9.342  1.00  0.95           O  
ATOM    830  CB  ILE A  55      -8.447  13.358  -8.906  1.00  0.95           C  
ATOM    831  CG1 ILE A  55      -7.789  14.608  -8.537  1.00  0.95           C  
ATOM    832  CG2 ILE A  55      -9.939  13.536  -8.719  1.00  0.95           C  
ATOM    833  CD1 ILE A  55      -8.081  15.716  -9.500  1.00  0.95           C  
ATOM    834  H   ILE A  55      -8.035  13.173  -6.148  1.00  0.95           H  
ATOM    835  HA  ILE A  55      -8.513  11.300  -8.439  1.00  0.95           H  
ATOM    836  HB  ILE A  55      -8.236  13.164  -9.956  1.00  0.95           H  
ATOM    837 1HG1 ILE A  55      -8.147  14.909  -7.578  1.00  0.95           H  
ATOM    838 2HG1 ILE A  55      -6.716  14.444  -8.485  1.00  0.95           H  
ATOM    839 1HG2 ILE A  55     -10.287  14.363  -9.333  1.00  0.95           H  
ATOM    840 2HG2 ILE A  55     -10.435  12.639  -9.018  1.00  0.95           H  
ATOM    841 3HG2 ILE A  55     -10.164  13.747  -7.672  1.00  0.95           H  
ATOM    842 1HD1 ILE A  55      -7.588  16.623  -9.191  1.00  0.95           H  
ATOM    843 2HD1 ILE A  55      -7.725  15.439 -10.489  1.00  0.95           H  
ATOM    844 3HD1 ILE A  55      -9.159  15.880  -9.529  1.00  0.95           H  
ATOM    845  N   THR A  56      -5.734  11.889  -7.142  1.00  0.83           N  
ATOM    846  CA  THR A  56      -4.345  11.450  -7.148  1.00  0.83           C  
ATOM    847  C   THR A  56      -4.374   9.993  -6.716  1.00  0.83           C  
ATOM    848  O   THR A  56      -4.723   9.687  -5.583  1.00  0.83           O  
ATOM    849  CB  THR A  56      -3.464  12.281  -6.196  1.00  0.83           C  
ATOM    850  OG1 THR A  56      -3.459  13.658  -6.614  1.00  0.83           O  
ATOM    851  CG2 THR A  56      -2.045  11.740  -6.169  1.00  0.83           C  
ATOM    852  H   THR A  56      -6.159  12.208  -6.281  1.00  0.83           H  
ATOM    853  HA  THR A  56      -3.941  11.513  -8.160  1.00  0.83           H  
ATOM    854  HB  THR A  56      -3.881  12.226  -5.197  1.00  0.83           H  
ATOM    855  HG1 THR A  56      -3.107  13.714  -7.516  1.00  0.83           H  
ATOM    856 1HG2 THR A  56      -1.440  12.334  -5.481  1.00  0.83           H  
ATOM    857 2HG2 THR A  56      -2.055  10.706  -5.842  1.00  0.83           H  
ATOM    858 3HG2 THR A  56      -1.616  11.798  -7.166  1.00  0.83           H  
ATOM    859  N   ALA A  57      -4.000   9.087  -7.607  1.00  0.75           N  
ATOM    860  CA  ALA A  57      -4.145   7.658  -7.326  1.00  0.75           C  
ATOM    861  C   ALA A  57      -3.384   7.168  -6.097  1.00  0.75           C  
ATOM    862  O   ALA A  57      -3.865   6.283  -5.380  1.00  0.75           O  
ATOM    863  CB  ALA A  57      -3.666   6.865  -8.527  1.00  0.75           C  
ATOM    864  H   ALA A  57      -3.684   9.393  -8.518  1.00  0.75           H  
ATOM    865  HA  ALA A  57      -5.203   7.462  -7.162  1.00  0.75           H  
ATOM    866 1HB  ALA A  57      -3.817   5.803  -8.338  1.00  0.75           H  
ATOM    867 2HB  ALA A  57      -4.232   7.164  -9.409  1.00  0.75           H  
ATOM    868 3HB  ALA A  57      -2.608   7.055  -8.691  1.00  0.75           H  
ATOM    869  N   ASN A  58      -2.196   7.699  -5.865  1.00  0.70           N  
ATOM    870  CA  ASN A  58      -1.402   7.228  -4.745  1.00  0.70           C  
ATOM    871  C   ASN A  58      -0.439   8.289  -4.230  1.00  0.70           C  
ATOM    872  O   ASN A  58       0.713   8.305  -4.657  1.00  0.70           O  
ATOM    873  CB  ASN A  58      -0.650   5.976  -5.182  1.00  0.70           C  
ATOM    874  CG  ASN A  58       0.071   5.235  -4.091  1.00  0.70           C  
ATOM    875  OD1 ASN A  58       0.187   5.659  -2.946  1.00  0.70           O  
ATOM    876  ND2 ASN A  58       0.568   4.074  -4.451  1.00  0.70           N  
ATOM    877  H   ASN A  58      -1.846   8.427  -6.468  1.00  0.70           H  
ATOM    878  HA  ASN A  58      -2.074   6.964  -3.932  1.00  0.70           H  
ATOM    879 1HB  ASN A  58      -1.350   5.285  -5.655  1.00  0.70           H  
ATOM    880 2HB  ASN A  58       0.081   6.254  -5.941  1.00  0.70           H  
ATOM    881 1HD2 ASN A  58       1.060   3.512  -3.787  1.00  0.70           H  
ATOM    882 2HD2 ASN A  58       0.454   3.750  -5.392  1.00  0.70           H  
ATOM    883  N   PRO A  59      -0.875   9.263  -3.417  1.00  0.67           N  
ATOM    884  CA  PRO A  59       0.000  10.248  -2.826  1.00  0.67           C  
ATOM    885  C   PRO A  59       1.052   9.556  -1.986  1.00  0.67           C  
ATOM    886  O   PRO A  59       0.697   8.833  -1.042  1.00  0.67           O  
ATOM    887  CB  PRO A  59      -0.932  11.046  -1.946  1.00  0.67           C  
ATOM    888  CG  PRO A  59      -2.311  10.854  -2.550  1.00  0.67           C  
ATOM    889  CD  PRO A  59      -2.296   9.415  -3.062  1.00  0.67           C  
ATOM    890  HA  PRO A  59       0.457  10.868  -3.617  1.00  0.67           H  
ATOM    891 1HB  PRO A  59      -0.877  10.662  -0.937  1.00  0.67           H  
ATOM    892 2HB  PRO A  59      -0.577  12.064  -1.910  1.00  0.67           H  
ATOM    893 1HG  PRO A  59      -3.088  11.026  -1.786  1.00  0.67           H  
ATOM    894 2HG  PRO A  59      -2.482  11.590  -3.333  1.00  0.67           H  
ATOM    895 1HD  PRO A  59      -2.575   8.712  -2.262  1.00  0.67           H  
ATOM    896 2HD  PRO A  59      -2.947   9.329  -3.926  1.00  0.67           H  
ATOM    897  N   ILE A  60       2.315   9.829  -2.252  1.00  0.65           N  
ATOM    898  CA  ILE A  60       3.388   9.199  -1.502  1.00  0.65           C  
ATOM    899  C   ILE A  60       4.401  10.171  -0.947  1.00  0.65           C  
ATOM    900  O   ILE A  60       4.894  11.060  -1.648  1.00  0.65           O  
ATOM    901  CB  ILE A  60       4.107   8.097  -2.332  1.00  0.65           C  
ATOM    902  CG1 ILE A  60       3.148   6.973  -2.669  1.00  0.65           C  
ATOM    903  CG2 ILE A  60       5.348   7.536  -1.622  1.00  0.65           C  
ATOM    904  CD1 ILE A  60       3.710   6.013  -3.638  1.00  0.65           C  
ATOM    905  H   ILE A  60       2.544  10.446  -3.020  1.00  0.65           H  
ATOM    906  HA  ILE A  60       2.938   8.699  -0.649  1.00  0.65           H  
ATOM    907  HB  ILE A  60       4.424   8.533  -3.274  1.00  0.65           H  
ATOM    908 1HG1 ILE A  60       2.903   6.437  -1.748  1.00  0.65           H  
ATOM    909 2HG1 ILE A  60       2.250   7.363  -3.080  1.00  0.65           H  
ATOM    910 1HG2 ILE A  60       5.818   6.794  -2.258  1.00  0.65           H  
ATOM    911 2HG2 ILE A  60       6.044   8.331  -1.443  1.00  0.65           H  
ATOM    912 3HG2 ILE A  60       5.068   7.075  -0.681  1.00  0.65           H  
ATOM    913 1HD1 ILE A  60       3.002   5.223  -3.830  1.00  0.65           H  
ATOM    914 2HD1 ILE A  60       3.940   6.527  -4.568  1.00  0.65           H  
ATOM    915 3HD1 ILE A  60       4.604   5.600  -3.225  1.00  0.65           H  
ATOM    916  N   VAL A  61       4.702   9.981   0.318  1.00  0.63           N  
ATOM    917  CA  VAL A  61       5.730  10.714   1.003  1.00  0.63           C  
ATOM    918  C   VAL A  61       6.985   9.964   0.662  1.00  0.63           C  
ATOM    919  O   VAL A  61       7.013   8.749   0.831  1.00  0.63           O  
ATOM    920  CB  VAL A  61       5.514  10.659   2.515  1.00  0.63           C  
ATOM    921  CG1 VAL A  61       6.602  11.317   3.219  1.00  0.63           C  
ATOM    922  CG2 VAL A  61       4.220  11.265   2.880  1.00  0.63           C  
ATOM    923  H   VAL A  61       4.226   9.226   0.811  1.00  0.63           H  
ATOM    924  HA  VAL A  61       5.795  11.738   0.638  1.00  0.63           H  
ATOM    925  HB  VAL A  61       5.519   9.623   2.812  1.00  0.63           H  
ATOM    926 1HG1 VAL A  61       6.437  11.222   4.255  1.00  0.63           H  
ATOM    927 2HG1 VAL A  61       7.538  10.841   2.965  1.00  0.63           H  
ATOM    928 3HG1 VAL A  61       6.635  12.372   2.945  1.00  0.63           H  
ATOM    929 1HG2 VAL A  61       4.067  11.182   3.955  1.00  0.63           H  
ATOM    930 2HG2 VAL A  61       4.203  12.309   2.590  1.00  0.63           H  
ATOM    931 3HG2 VAL A  61       3.455  10.719   2.361  1.00  0.63           H  
ATOM    932  N   THR A  62       8.008  10.635   0.158  1.00  0.63           N  
ATOM    933  CA  THR A  62       9.229   9.909  -0.191  1.00  0.63           C  
ATOM    934  C   THR A  62      10.311  10.162   0.847  1.00  0.63           C  
ATOM    935  O   THR A  62      11.338   9.488   0.884  1.00  0.63           O  
ATOM    936  CB  THR A  62       9.695  10.280  -1.602  1.00  0.63           C  
ATOM    937  OG1 THR A  62       9.985  11.682  -1.670  1.00  0.63           O  
ATOM    938  CG2 THR A  62       8.585   9.940  -2.596  1.00  0.63           C  
ATOM    939  H   THR A  62       7.933  11.633   0.004  1.00  0.63           H  
ATOM    940  HA  THR A  62       9.017   8.843  -0.192  1.00  0.63           H  
ATOM    941  HB  THR A  62      10.592   9.715  -1.852  1.00  0.63           H  
ATOM    942  HG1 THR A  62      10.765  11.872  -1.141  1.00  0.63           H  
ATOM    943 1HG2 THR A  62       8.908  10.198  -3.605  1.00  0.63           H  
ATOM    944 2HG2 THR A  62       8.369   8.874  -2.544  1.00  0.63           H  
ATOM    945 3HG2 THR A  62       7.684  10.506  -2.350  1.00  0.63           H  
ATOM    946  N   ASP A  63      10.039  11.147   1.687  1.00  0.62           N  
ATOM    947  CA  ASP A  63      10.889  11.580   2.782  1.00  0.62           C  
ATOM    948  C   ASP A  63      10.067  12.442   3.711  1.00  0.62           C  
ATOM    949  O   ASP A  63       9.056  13.017   3.311  1.00  0.62           O  
ATOM    950  CB  ASP A  63      12.090  12.397   2.303  1.00  0.62           C  
ATOM    951  CG  ASP A  63      13.250  12.467   3.330  1.00  0.62           C  
ATOM    952  OD1 ASP A  63      13.118  11.912   4.415  1.00  0.62           O  
ATOM    953  OD2 ASP A  63      14.234  13.143   3.031  1.00  0.62           O  
ATOM    954  H   ASP A  63       9.163  11.626   1.562  1.00  0.62           H  
ATOM    955  HA  ASP A  63      11.240  10.707   3.332  1.00  0.62           H  
ATOM    956 1HB  ASP A  63      12.468  11.995   1.363  1.00  0.62           H  
ATOM    957 2HB  ASP A  63      11.747  13.410   2.126  1.00  0.62           H  
ATOM    958  N   LYS A  64      10.561  12.600   4.914  1.00  0.62           N  
ATOM    959  CA  LYS A  64       9.932  13.492   5.876  1.00  0.62           C  
ATOM    960  C   LYS A  64      10.216  14.919   5.449  1.00  0.62           C  
ATOM    961  O   LYS A  64      11.092  15.144   4.613  1.00  0.62           O  
ATOM    962  CB  LYS A  64      10.434  13.223   7.284  1.00  0.62           C  
ATOM    963  CG  LYS A  64      11.895  13.558   7.494  1.00  0.62           C  
ATOM    964  CD  LYS A  64      12.320  13.270   8.921  1.00  0.62           C  
ATOM    965  CE  LYS A  64      13.764  13.667   9.158  1.00  0.62           C  
ATOM    966  NZ  LYS A  64      14.186  13.389  10.556  1.00  0.62           N  
ATOM    967  H   LYS A  64      11.438  12.113   5.126  1.00  0.62           H  
ATOM    968  HA  LYS A  64       8.851  13.345   5.856  1.00  0.62           H  
ATOM    969 1HB  LYS A  64       9.849  13.811   7.993  1.00  0.62           H  
ATOM    970 2HB  LYS A  64      10.289  12.171   7.537  1.00  0.62           H  
ATOM    971 1HG  LYS A  64      12.501  12.955   6.810  1.00  0.62           H  
ATOM    972 2HG  LYS A  64      12.071  14.605   7.266  1.00  0.62           H  
ATOM    973 1HD  LYS A  64      11.678  13.826   9.607  1.00  0.62           H  
ATOM    974 2HD  LYS A  64      12.199  12.204   9.128  1.00  0.62           H  
ATOM    975 1HE  LYS A  64      14.405  13.109   8.476  1.00  0.62           H  
ATOM    976 2HE  LYS A  64      13.879  14.736   8.958  1.00  0.62           H  
ATOM    977 1HZ  LYS A  64      15.149  13.666  10.682  1.00  0.62           H  
ATOM    978 2HZ  LYS A  64      13.596  13.914  11.188  1.00  0.62           H  
ATOM    979 3HZ  LYS A  64      14.089  12.401  10.746  1.00  0.62           H  
ATOM    980  N   GLU A  65       9.446  15.885   5.959  1.00  0.62           N  
ATOM    981  CA  GLU A  65       9.639  17.330   5.699  1.00  0.62           C  
ATOM    982  C   GLU A  65       9.249  17.782   4.278  1.00  0.62           C  
ATOM    983  O   GLU A  65       8.598  18.814   4.114  1.00  0.62           O  
ATOM    984  CB  GLU A  65      11.091  17.771   6.012  1.00  0.62           C  
ATOM    985  CG  GLU A  65      11.463  17.703   7.497  1.00  0.62           C  
ATOM    986  CD  GLU A  65      12.905  18.069   7.769  1.00  0.62           C  
ATOM    987  OE1 GLU A  65      13.632  18.294   6.830  1.00  0.62           O  
ATOM    988  OE2 GLU A  65      13.278  18.115   8.920  1.00  0.62           O  
ATOM    989  H   GLU A  65       8.694  15.611   6.590  1.00  0.62           H  
ATOM    990  HA  GLU A  65       8.991  17.869   6.391  1.00  0.62           H  
ATOM    991 1HB  GLU A  65      11.818  17.204   5.451  1.00  0.62           H  
ATOM    992 2HB  GLU A  65      11.208  18.809   5.705  1.00  0.62           H  
ATOM    993 1HG  GLU A  65      10.820  18.390   8.045  1.00  0.62           H  
ATOM    994 2HG  GLU A  65      11.264  16.704   7.869  1.00  0.62           H  
ATOM    995  N   LYS A  66       9.695  17.056   3.261  1.00  0.62           N  
ATOM    996  CA  LYS A  66       9.426  17.400   1.873  1.00  0.62           C  
ATOM    997  C   LYS A  66       7.916  17.256   1.604  1.00  0.62           C  
ATOM    998  O   LYS A  66       7.290  16.328   2.122  1.00  0.62           O  
ATOM    999  CB  LYS A  66      10.235  16.473   0.960  1.00  0.62           C  
ATOM   1000  CG  LYS A  66      11.755  16.663   1.102  1.00  0.62           C  
ATOM   1001  CD  LYS A  66      12.557  15.746   0.173  1.00  0.62           C  
ATOM   1002  CE  LYS A  66      14.075  15.957   0.339  1.00  0.62           C  
ATOM   1003  NZ  LYS A  66      14.566  15.611   1.733  1.00  0.62           N  
ATOM   1004  H   LYS A  66      10.263  16.247   3.485  1.00  0.62           H  
ATOM   1005  HA  LYS A  66       9.756  18.420   1.724  1.00  0.62           H  
ATOM   1006 1HB  LYS A  66      10.004  15.431   1.208  1.00  0.62           H  
ATOM   1007 2HB  LYS A  66       9.956  16.635  -0.080  1.00  0.62           H  
ATOM   1008 1HG  LYS A  66      12.012  17.701   0.895  1.00  0.62           H  
ATOM   1009 2HG  LYS A  66      12.035  16.437   2.140  1.00  0.62           H  
ATOM   1010 1HD  LYS A  66      12.325  14.711   0.377  1.00  0.62           H  
ATOM   1011 2HD  LYS A  66      12.286  15.956  -0.861  1.00  0.62           H  
ATOM   1012 1HE  LYS A  66      14.597  15.330  -0.382  1.00  0.62           H  
ATOM   1013 2HE  LYS A  66      14.312  17.000   0.134  1.00  0.62           H  
ATOM   1014 1HZ  LYS A  66      15.555  15.764   1.792  1.00  0.62           H  
ATOM   1015 2HZ  LYS A  66      14.100  16.193   2.414  1.00  0.62           H  
ATOM   1016 3HZ  LYS A  66      14.381  14.624   1.987  1.00  0.62           H  
ATOM   1017  N   PRO A  67       7.303  18.181   0.839  1.00  0.61           N  
ATOM   1018  CA  PRO A  67       5.892  18.205   0.495  1.00  0.61           C  
ATOM   1019  C   PRO A  67       5.406  17.174  -0.523  1.00  0.61           C  
ATOM   1020  O   PRO A  67       6.154  16.752  -1.409  1.00  0.61           O  
ATOM   1021  CB  PRO A  67       5.716  19.604  -0.076  1.00  0.61           C  
ATOM   1022  CG  PRO A  67       7.065  19.970  -0.643  1.00  0.61           C  
ATOM   1023  CD  PRO A  67       8.070  19.319   0.287  1.00  0.61           C  
ATOM   1024  HA  PRO A  67       5.344  18.110   1.427  1.00  0.61           H  
ATOM   1025 1HB  PRO A  67       4.944  19.576  -0.848  1.00  0.61           H  
ATOM   1026 2HB  PRO A  67       5.366  20.297   0.709  1.00  0.61           H  
ATOM   1027 1HG  PRO A  67       7.145  19.608  -1.678  1.00  0.61           H  
ATOM   1028 2HG  PRO A  67       7.165  21.068  -0.683  1.00  0.61           H  
ATOM   1029 1HD  PRO A  67       8.933  18.975  -0.298  1.00  0.61           H  
ATOM   1030 2HD  PRO A  67       8.346  20.028   1.091  1.00  0.61           H  
ATOM   1031  N   VAL A  68       4.110  16.865  -0.425  1.00  0.62           N  
ATOM   1032  CA  VAL A  68       3.370  16.027  -1.360  1.00  0.62           C  
ATOM   1033  C   VAL A  68       2.122  16.760  -1.866  1.00  0.62           C  
ATOM   1034  O   VAL A  68       1.349  17.325  -1.084  1.00  0.62           O  
ATOM   1035  CB  VAL A  68       2.946  14.701  -0.689  1.00  0.62           C  
ATOM   1036  CG1 VAL A  68       2.149  13.828  -1.682  1.00  0.62           C  
ATOM   1037  CG2 VAL A  68       4.177  13.966  -0.192  1.00  0.62           C  
ATOM   1038  H   VAL A  68       3.609  17.240   0.369  1.00  0.62           H  
ATOM   1039  HA  VAL A  68       4.014  15.799  -2.210  1.00  0.62           H  
ATOM   1040  HB  VAL A  68       2.292  14.917   0.154  1.00  0.62           H  
ATOM   1041 1HG1 VAL A  68       1.856  12.904  -1.208  1.00  0.62           H  
ATOM   1042 2HG1 VAL A  68       1.259  14.357  -2.017  1.00  0.62           H  
ATOM   1043 3HG1 VAL A  68       2.779  13.598  -2.539  1.00  0.62           H  
ATOM   1044 1HG2 VAL A  68       3.871  13.050   0.276  1.00  0.62           H  
ATOM   1045 2HG2 VAL A  68       4.832  13.739  -1.034  1.00  0.62           H  
ATOM   1046 3HG2 VAL A  68       4.713  14.579   0.531  1.00  0.62           H  
ATOM   1047  N   ASN A  69       1.937  16.774  -3.181  1.00  0.62           N  
ATOM   1048  CA  ASN A  69       0.776  17.425  -3.791  1.00  0.62           C  
ATOM   1049  C   ASN A  69      -0.377  16.453  -3.970  1.00  0.62           C  
ATOM   1050  O   ASN A  69      -0.234  15.442  -4.667  1.00  0.62           O  
ATOM   1051  CB  ASN A  69       1.137  18.036  -5.125  1.00  0.62           C  
ATOM   1052  CG  ASN A  69       2.118  19.159  -5.011  1.00  0.62           C  
ATOM   1053  OD1 ASN A  69       1.944  20.076  -4.207  1.00  0.62           O  
ATOM   1054  ND2 ASN A  69       3.156  19.105  -5.807  1.00  0.62           N  
ATOM   1055  H   ASN A  69       2.607  16.303  -3.774  1.00  0.62           H  
ATOM   1056  HA  ASN A  69       0.423  18.217  -3.124  1.00  0.62           H  
ATOM   1057 1HB  ASN A  69       1.579  17.262  -5.754  1.00  0.62           H  
ATOM   1058 2HB  ASN A  69       0.244  18.376  -5.630  1.00  0.62           H  
ATOM   1059 1HD2 ASN A  69       3.850  19.824  -5.789  1.00  0.62           H  
ATOM   1060 2HD2 ASN A  69       3.254  18.342  -6.448  1.00  0.62           H  
ATOM   1061  N   ILE A  70      -1.501  16.731  -3.323  1.00  0.64           N  
ATOM   1062  CA  ILE A  70      -2.652  15.849  -3.411  1.00  0.64           C  
ATOM   1063  C   ILE A  70      -3.812  16.584  -4.050  1.00  0.64           C  
ATOM   1064  O   ILE A  70      -4.161  17.688  -3.616  1.00  0.64           O  
ATOM   1065  CB  ILE A  70      -3.112  15.367  -2.028  1.00  0.64           C  
ATOM   1066  CG1 ILE A  70      -1.990  14.672  -1.317  1.00  0.64           C  
ATOM   1067  CG2 ILE A  70      -4.256  14.402  -2.208  1.00  0.64           C  
ATOM   1068  CD1 ILE A  70      -2.282  14.351   0.142  1.00  0.64           C  
ATOM   1069  H   ILE A  70      -1.560  17.576  -2.749  1.00  0.64           H  
ATOM   1070  HA  ILE A  70      -2.402  14.990  -4.035  1.00  0.64           H  
ATOM   1071  HB  ILE A  70      -3.417  16.178  -1.437  1.00  0.64           H  
ATOM   1072 1HG1 ILE A  70      -1.786  13.788  -1.848  1.00  0.64           H  
ATOM   1073 2HG1 ILE A  70      -1.104  15.307  -1.344  1.00  0.64           H  
ATOM   1074 1HG2 ILE A  70      -4.576  14.035  -1.258  1.00  0.64           H  
ATOM   1075 2HG2 ILE A  70      -5.093  14.890  -2.704  1.00  0.64           H  
ATOM   1076 3HG2 ILE A  70      -3.910  13.574  -2.815  1.00  0.64           H  
ATOM   1077 1HD1 ILE A  70      -1.425  13.855   0.577  1.00  0.64           H  
ATOM   1078 2HD1 ILE A  70      -2.482  15.277   0.688  1.00  0.64           H  
ATOM   1079 3HD1 ILE A  70      -3.146  13.695   0.206  1.00  0.64           H  
ATOM   1080  N   GLU A  71      -4.418  16.010  -5.081  1.00  0.68           N  
ATOM   1081  CA  GLU A  71      -5.568  16.683  -5.656  1.00  0.68           C  
ATOM   1082  C   GLU A  71      -6.841  15.887  -5.397  1.00  0.68           C  
ATOM   1083  O   GLU A  71      -6.846  14.655  -5.505  1.00  0.68           O  
ATOM   1084  CB  GLU A  71      -5.375  16.917  -7.149  1.00  0.68           C  
ATOM   1085  CG  GLU A  71      -4.236  17.846  -7.507  1.00  0.68           C  
ATOM   1086  CD  GLU A  71      -4.135  18.123  -8.998  1.00  0.68           C  
ATOM   1087  OE1 GLU A  71      -4.973  17.656  -9.732  1.00  0.68           O  
ATOM   1088  OE2 GLU A  71      -3.205  18.783  -9.398  1.00  0.68           O  
ATOM   1089  H   GLU A  71      -4.090  15.123  -5.462  1.00  0.68           H  
ATOM   1090  HA  GLU A  71      -5.678  17.650  -5.181  1.00  0.68           H  
ATOM   1091 1HB  GLU A  71      -5.201  15.969  -7.651  1.00  0.68           H  
ATOM   1092 2HB  GLU A  71      -6.280  17.356  -7.547  1.00  0.68           H  
ATOM   1093 1HG  GLU A  71      -4.405  18.789  -6.990  1.00  0.68           H  
ATOM   1094 2HG  GLU A  71      -3.299  17.423  -7.147  1.00  0.68           H  
ATOM   1095  N   THR A  72      -7.922  16.596  -5.077  1.00  0.73           N  
ATOM   1096  CA  THR A  72      -9.203  15.960  -4.782  1.00  0.73           C  
ATOM   1097  C   THR A  72     -10.414  16.745  -5.309  1.00  0.73           C  
ATOM   1098  O   THR A  72     -10.278  17.844  -5.847  1.00  0.73           O  
ATOM   1099  CB  THR A  72      -9.300  15.784  -3.249  1.00  0.73           C  
ATOM   1100  OG1 THR A  72     -10.408  14.949  -2.916  1.00  0.73           O  
ATOM   1101  CG2 THR A  72      -9.431  17.140  -2.542  1.00  0.73           C  
ATOM   1102  H   THR A  72      -7.825  17.609  -4.993  1.00  0.73           H  
ATOM   1103  HA  THR A  72      -9.220  14.976  -5.251  1.00  0.73           H  
ATOM   1104  HB  THR A  72      -8.390  15.308  -2.896  1.00  0.73           H  
ATOM   1105  HG1 THR A  72     -10.975  14.822  -3.693  1.00  0.73           H  
ATOM   1106 1HG2 THR A  72      -9.485  16.995  -1.470  1.00  0.73           H  
ATOM   1107 2HG2 THR A  72      -8.566  17.761  -2.782  1.00  0.73           H  
ATOM   1108 3HG2 THR A  72     -10.311  17.621  -2.867  1.00  0.73           H  
ATOM   1109  N   GLU A  73     -11.608  16.189  -5.118  1.00  0.79           N  
ATOM   1110  CA  GLU A  73     -12.866  16.814  -5.551  1.00  0.79           C  
ATOM   1111  C   GLU A  73     -13.960  16.712  -4.468  1.00  0.79           C  
ATOM   1112  O   GLU A  73     -14.786  15.799  -4.523  1.00  0.79           O  
ATOM   1113  CB  GLU A  73     -13.370  16.175  -6.845  1.00  0.79           C  
ATOM   1114  CG  GLU A  73     -12.465  16.342  -8.061  1.00  0.79           C  
ATOM   1115  CD  GLU A  73     -13.020  15.684  -9.315  1.00  0.79           C  
ATOM   1116  OE1 GLU A  73     -14.049  15.056  -9.230  1.00  0.79           O  
ATOM   1117  OE2 GLU A  73     -12.407  15.805 -10.349  1.00  0.79           O  
ATOM   1118  H   GLU A  73     -11.638  15.268  -4.677  1.00  0.79           H  
ATOM   1119  HA  GLU A  73     -12.677  17.861  -5.774  1.00  0.79           H  
ATOM   1120 1HB  GLU A  73     -13.509  15.125  -6.687  1.00  0.79           H  
ATOM   1121 2HB  GLU A  73     -14.341  16.596  -7.098  1.00  0.79           H  
ATOM   1122 1HG  GLU A  73     -12.340  17.405  -8.243  1.00  0.79           H  
ATOM   1123 2HG  GLU A  73     -11.491  15.927  -7.841  1.00  0.79           H  
ATOM   1124  N   PRO A  74     -13.956  17.585  -3.444  1.00  0.85           N  
ATOM   1125  CA  PRO A  74     -14.854  17.576  -2.301  1.00  0.85           C  
ATOM   1126  C   PRO A  74     -16.301  17.718  -2.798  1.00  0.85           C  
ATOM   1127  O   PRO A  74     -16.509  18.195  -3.911  1.00  0.85           O  
ATOM   1128  CB  PRO A  74     -14.400  18.823  -1.514  1.00  0.85           C  
ATOM   1129  CG  PRO A  74     -12.989  19.070  -1.975  1.00  0.85           C  
ATOM   1130  CD  PRO A  74     -13.019  18.715  -3.434  1.00  0.85           C  
ATOM   1131  HA  PRO A  74     -14.695  16.651  -1.739  1.00  0.85           H  
ATOM   1132 1HB  PRO A  74     -15.085  19.666  -1.716  1.00  0.85           H  
ATOM   1133 2HB  PRO A  74     -14.446  18.630  -0.431  1.00  0.85           H  
ATOM   1134 1HG  PRO A  74     -12.694  20.101  -1.794  1.00  0.85           H  
ATOM   1135 2HG  PRO A  74     -12.291  18.442  -1.403  1.00  0.85           H  
ATOM   1136 1HD  PRO A  74     -13.440  19.548  -4.019  1.00  0.85           H  
ATOM   1137 2HD  PRO A  74     -12.042  18.464  -3.760  1.00  0.85           H  
ATOM   1138  N   PRO A  75     -17.309  17.304  -2.014  1.00  0.90           N  
ATOM   1139  CA  PRO A  75     -18.716  17.431  -2.326  1.00  0.90           C  
ATOM   1140  C   PRO A  75     -19.050  18.910  -2.260  1.00  0.90           C  
ATOM   1141  O   PRO A  75     -18.397  19.651  -1.538  1.00  0.90           O  
ATOM   1142  CB  PRO A  75     -19.385  16.630  -1.204  1.00  0.90           C  
ATOM   1143  CG  PRO A  75     -18.405  16.689  -0.065  1.00  0.90           C  
ATOM   1144  CD  PRO A  75     -17.041  16.726  -0.717  1.00  0.90           C  
ATOM   1145  HA  PRO A  75     -18.919  17.015  -3.321  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75     -20.357  17.087  -0.952  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75     -19.587  15.604  -1.539  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75     -18.609  17.582   0.547  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75     -18.537  15.819   0.595  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75     -16.428  17.407  -0.133  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75     -16.613  15.718  -0.802  1.00  0.90           H  
ATOM   1152  N   PHE A  76     -20.066  19.338  -2.992  1.00  0.93           N  
ATOM   1153  CA  PHE A  76     -20.431  20.752  -2.954  1.00  0.93           C  
ATOM   1154  C   PHE A  76     -20.850  21.225  -1.566  1.00  0.93           C  
ATOM   1155  O   PHE A  76     -21.645  20.567  -0.891  1.00  0.93           O  
ATOM   1156  CB  PHE A  76     -21.559  21.052  -3.943  1.00  0.93           C  
ATOM   1157  CG  PHE A  76     -21.926  22.511  -3.973  1.00  0.93           C  
ATOM   1158  CD1 PHE A  76     -21.136  23.424  -4.664  1.00  0.93           C  
ATOM   1159  CD2 PHE A  76     -23.054  22.975  -3.312  1.00  0.93           C  
ATOM   1160  CE1 PHE A  76     -21.464  24.767  -4.689  1.00  0.93           C  
ATOM   1161  CE2 PHE A  76     -23.383  24.314  -3.334  1.00  0.93           C  
ATOM   1162  CZ  PHE A  76     -22.589  25.212  -4.022  1.00  0.93           C  
ATOM   1163  H   PHE A  76     -20.580  18.698  -3.576  1.00  0.93           H  
ATOM   1164  HA  PHE A  76     -19.551  21.331  -3.251  1.00  0.93           H  
ATOM   1165 1HB  PHE A  76     -21.258  20.755  -4.942  1.00  0.93           H  
ATOM   1166 2HB  PHE A  76     -22.447  20.480  -3.674  1.00  0.93           H  
ATOM   1167  HD1 PHE A  76     -20.242  23.069  -5.185  1.00  0.93           H  
ATOM   1168  HD2 PHE A  76     -23.678  22.267  -2.764  1.00  0.93           H  
ATOM   1169  HE1 PHE A  76     -20.838  25.472  -5.230  1.00  0.93           H  
ATOM   1170  HE2 PHE A  76     -24.272  24.664  -2.809  1.00  0.93           H  
ATOM   1171  HZ  PHE A  76     -22.852  26.268  -4.040  1.00  0.93           H  
ATOM   1172  N   GLY A  77     -20.339  22.394  -1.171  1.00  0.92           N  
ATOM   1173  CA  GLY A  77     -20.676  23.009   0.111  1.00  0.92           C  
ATOM   1174  C   GLY A  77     -19.614  22.747   1.170  1.00  0.92           C  
ATOM   1175  O   GLY A  77     -18.557  22.188   0.882  1.00  0.92           O  
ATOM   1176  H   GLY A  77     -19.673  22.858  -1.785  1.00  0.92           H  
ATOM   1177 1HA  GLY A  77     -20.794  24.083  -0.032  1.00  0.92           H  
ATOM   1178 2HA  GLY A  77     -21.634  22.623   0.449  1.00  0.92           H  
ATOM   1179  N   GLU A  78     -19.859  23.205   2.393  1.00  0.89           N  
ATOM   1180  CA  GLU A  78     -18.862  23.033   3.445  1.00  0.89           C  
ATOM   1181  C   GLU A  78     -18.478  21.579   3.631  1.00  0.89           C  
ATOM   1182  O   GLU A  78     -19.334  20.709   3.834  1.00  0.89           O  
ATOM   1183  CB  GLU A  78     -19.364  23.595   4.778  1.00  0.89           C  
ATOM   1184  CG  GLU A  78     -18.390  23.427   5.969  1.00  0.89           C  
ATOM   1185  CD  GLU A  78     -18.894  24.113   7.231  1.00  0.89           C  
ATOM   1186  OE1 GLU A  78     -19.852  24.844   7.123  1.00  0.89           O  
ATOM   1187  OE2 GLU A  78     -18.323  23.920   8.293  1.00  0.89           O  
ATOM   1188  H   GLU A  78     -20.737  23.659   2.594  1.00  0.89           H  
ATOM   1189  HA  GLU A  78     -17.961  23.578   3.158  1.00  0.89           H  
ATOM   1190 1HB  GLU A  78     -19.568  24.654   4.668  1.00  0.89           H  
ATOM   1191 2HB  GLU A  78     -20.297  23.103   5.047  1.00  0.89           H  
ATOM   1192 1HG  GLU A  78     -18.282  22.363   6.180  1.00  0.89           H  
ATOM   1193 2HG  GLU A  78     -17.407  23.807   5.700  1.00  0.89           H  
ATOM   1194  N   SER A  79     -17.180  21.340   3.628  1.00  0.83           N  
ATOM   1195  CA  SER A  79     -16.614  20.019   3.817  1.00  0.83           C  
ATOM   1196  C   SER A  79     -15.216  20.128   4.385  1.00  0.83           C  
ATOM   1197  O   SER A  79     -14.612  21.207   4.385  1.00  0.83           O  
ATOM   1198  CB  SER A  79     -16.616  19.256   2.497  1.00  0.83           C  
ATOM   1199  OG  SER A  79     -15.784  19.877   1.539  1.00  0.83           O  
ATOM   1200  H   SER A  79     -16.552  22.117   3.421  1.00  0.83           H  
ATOM   1201  HA  SER A  79     -17.229  19.472   4.535  1.00  0.83           H  
ATOM   1202 1HB  SER A  79     -16.274  18.237   2.673  1.00  0.83           H  
ATOM   1203 2HB  SER A  79     -17.633  19.199   2.110  1.00  0.83           H  
ATOM   1204  HG  SER A  79     -16.245  20.699   1.284  1.00  0.83           H  
ATOM   1205  N   TYR A  80     -14.704  19.018   4.887  1.00  0.78           N  
ATOM   1206  CA  TYR A  80     -13.367  19.006   5.425  1.00  0.78           C  
ATOM   1207  C   TYR A  80     -12.486  18.004   4.721  1.00  0.78           C  
ATOM   1208  O   TYR A  80     -12.885  16.875   4.441  1.00  0.78           O  
ATOM   1209  CB  TYR A  80     -13.452  18.732   6.923  1.00  0.78           C  
ATOM   1210  CG  TYR A  80     -14.161  19.853   7.612  1.00  0.78           C  
ATOM   1211  CD1 TYR A  80     -15.552  19.896   7.639  1.00  0.78           C  
ATOM   1212  CD2 TYR A  80     -13.423  20.858   8.197  1.00  0.78           C  
ATOM   1213  CE1 TYR A  80     -16.190  20.966   8.230  1.00  0.78           C  
ATOM   1214  CE2 TYR A  80     -14.059  21.914   8.800  1.00  0.78           C  
ATOM   1215  CZ  TYR A  80     -15.434  21.980   8.810  1.00  0.78           C  
ATOM   1216  OH  TYR A  80     -16.053  23.055   9.398  1.00  0.78           O  
ATOM   1217  H   TYR A  80     -15.258  18.169   4.909  1.00  0.78           H  
ATOM   1218  HA  TYR A  80     -12.929  19.986   5.274  1.00  0.78           H  
ATOM   1219 1HB  TYR A  80     -13.988  17.800   7.109  1.00  0.78           H  
ATOM   1220 2HB  TYR A  80     -12.450  18.642   7.331  1.00  0.78           H  
ATOM   1221  HD1 TYR A  80     -16.136  19.098   7.171  1.00  0.78           H  
ATOM   1222  HD2 TYR A  80     -12.332  20.819   8.173  1.00  0.78           H  
ATOM   1223  HE1 TYR A  80     -17.278  21.023   8.238  1.00  0.78           H  
ATOM   1224  HE2 TYR A  80     -13.475  22.709   9.257  1.00  0.78           H  
ATOM   1225  HH  TYR A  80     -16.928  23.211   8.972  1.00  0.78           H  
ATOM   1226  N   ILE A  81     -11.256  18.410   4.481  1.00  0.73           N  
ATOM   1227  CA  ILE A  81     -10.283  17.556   3.834  1.00  0.73           C  
ATOM   1228  C   ILE A  81      -9.359  17.016   4.900  1.00  0.73           C  
ATOM   1229  O   ILE A  81      -8.782  17.773   5.683  1.00  0.73           O  
ATOM   1230  CB  ILE A  81      -9.514  18.331   2.748  1.00  0.73           C  
ATOM   1231  CG1 ILE A  81     -10.499  18.830   1.636  1.00  0.73           C  
ATOM   1232  CG2 ILE A  81      -8.416  17.465   2.180  1.00  0.73           C  
ATOM   1233  CD1 ILE A  81      -9.885  19.829   0.641  1.00  0.73           C  
ATOM   1234  H   ILE A  81     -10.995  19.350   4.765  1.00  0.73           H  
ATOM   1235  HA  ILE A  81     -10.792  16.714   3.361  1.00  0.73           H  
ATOM   1236  HB  ILE A  81      -9.072  19.219   3.192  1.00  0.73           H  
ATOM   1237 1HG1 ILE A  81     -10.862  17.966   1.077  1.00  0.73           H  
ATOM   1238 2HG1 ILE A  81     -11.353  19.317   2.114  1.00  0.73           H  
ATOM   1239 1HG2 ILE A  81      -7.861  18.017   1.421  1.00  0.73           H  
ATOM   1240 2HG2 ILE A  81      -7.735  17.161   2.977  1.00  0.73           H  
ATOM   1241 3HG2 ILE A  81      -8.875  16.587   1.740  1.00  0.73           H  
ATOM   1242 1HD1 ILE A  81     -10.641  20.123  -0.088  1.00  0.73           H  
ATOM   1243 2HD1 ILE A  81      -9.540  20.716   1.179  1.00  0.73           H  
ATOM   1244 3HD1 ILE A  81      -9.043  19.369   0.124  1.00  0.73           H  
ATOM   1245  N   VAL A  82      -9.285  15.695   4.975  1.00  0.71           N  
ATOM   1246  CA  VAL A  82      -8.513  15.055   6.012  1.00  0.71           C  
ATOM   1247  C   VAL A  82      -7.337  14.276   5.442  1.00  0.71           C  
ATOM   1248  O   VAL A  82      -7.479  13.460   4.524  1.00  0.71           O  
ATOM   1249  CB  VAL A  82      -9.419  14.144   6.860  1.00  0.71           C  
ATOM   1250  CG1 VAL A  82      -8.587  13.453   7.927  1.00  0.71           C  
ATOM   1251  CG2 VAL A  82     -10.523  14.987   7.484  1.00  0.71           C  
ATOM   1252  H   VAL A  82      -9.782  15.113   4.307  1.00  0.71           H  
ATOM   1253  HA  VAL A  82      -8.131  15.824   6.666  1.00  0.71           H  
ATOM   1254  HB  VAL A  82      -9.861  13.377   6.227  1.00  0.71           H  
ATOM   1255 1HG1 VAL A  82      -9.225  12.809   8.527  1.00  0.71           H  
ATOM   1256 2HG1 VAL A  82      -7.804  12.851   7.456  1.00  0.71           H  
ATOM   1257 3HG1 VAL A  82      -8.132  14.215   8.561  1.00  0.71           H  
ATOM   1258 1HG2 VAL A  82     -11.169  14.354   8.083  1.00  0.71           H  
ATOM   1259 2HG2 VAL A  82     -10.071  15.744   8.112  1.00  0.71           H  
ATOM   1260 3HG2 VAL A  82     -11.116  15.465   6.703  1.00  0.71           H  
ATOM   1261  N   VAL A  83      -6.159  14.566   5.984  1.00  0.70           N  
ATOM   1262  CA  VAL A  83      -4.926  13.936   5.541  1.00  0.70           C  
ATOM   1263  C   VAL A  83      -4.312  13.201   6.735  1.00  0.70           C  
ATOM   1264  O   VAL A  83      -4.126  13.782   7.810  1.00  0.70           O  
ATOM   1265  CB  VAL A  83      -3.962  15.009   5.022  1.00  0.70           C  
ATOM   1266  CG1 VAL A  83      -2.707  14.375   4.533  1.00  0.70           C  
ATOM   1267  CG2 VAL A  83      -4.639  15.868   3.950  1.00  0.70           C  
ATOM   1268  H   VAL A  83      -6.136  15.255   6.738  1.00  0.70           H  
ATOM   1269  HA  VAL A  83      -5.143  13.215   4.749  1.00  0.70           H  
ATOM   1270  HB  VAL A  83      -3.682  15.635   5.840  1.00  0.70           H  
ATOM   1271 1HG1 VAL A  83      -2.008  15.127   4.205  1.00  0.70           H  
ATOM   1272 2HG1 VAL A  83      -2.254  13.790   5.325  1.00  0.70           H  
ATOM   1273 3HG1 VAL A  83      -2.969  13.736   3.708  1.00  0.70           H  
ATOM   1274 1HG2 VAL A  83      -3.967  16.637   3.609  1.00  0.70           H  
ATOM   1275 2HG2 VAL A  83      -4.908  15.247   3.138  1.00  0.70           H  
ATOM   1276 3HG2 VAL A  83      -5.533  16.337   4.364  1.00  0.70           H  
ATOM   1277  N   GLY A  84      -4.007  11.924   6.580  1.00  0.71           N  
ATOM   1278  CA  GLY A  84      -3.528  11.164   7.731  1.00  0.71           C  
ATOM   1279  C   GLY A  84      -4.752  10.627   8.471  1.00  0.71           C  
ATOM   1280  O   GLY A  84      -5.869  10.731   7.962  1.00  0.71           O  
ATOM   1281  H   GLY A  84      -4.140  11.471   5.674  1.00  0.71           H  
ATOM   1282 1HA  GLY A  84      -2.890  10.350   7.412  1.00  0.71           H  
ATOM   1283 2HA  GLY A  84      -2.940  11.800   8.387  1.00  0.71           H  
ATOM   1284  N   ALA A  85      -4.567  10.043   9.652  1.00  0.71           N  
ATOM   1285  CA  ALA A  85      -5.714   9.436  10.336  1.00  0.71           C  
ATOM   1286  C   ALA A  85      -5.582   9.477  11.852  1.00  0.71           C  
ATOM   1287  O   ALA A  85      -4.482   9.573  12.401  1.00  0.71           O  
ATOM   1288  CB  ALA A  85      -5.885   7.993   9.892  1.00  0.71           C  
ATOM   1289  H   ALA A  85      -3.644   9.993  10.062  1.00  0.71           H  
ATOM   1290  HA  ALA A  85      -6.608   9.997  10.063  1.00  0.71           H  
ATOM   1291 1HB  ALA A  85      -6.758   7.563  10.381  1.00  0.71           H  
ATOM   1292 2HB  ALA A  85      -6.023   7.960   8.808  1.00  0.71           H  
ATOM   1293 3HB  ALA A  85      -5.000   7.422  10.163  1.00  0.71           H  
ATOM   1294  N   GLY A  86      -6.725   9.392  12.527  1.00  0.72           N  
ATOM   1295  CA  GLY A  86      -6.754   9.368  13.981  1.00  0.72           C  
ATOM   1296  C   GLY A  86      -6.379  10.726  14.543  1.00  0.72           C  
ATOM   1297  O   GLY A  86      -6.528  11.751  13.878  1.00  0.72           O  
ATOM   1298  H   GLY A  86      -7.596   9.335  12.018  1.00  0.72           H  
ATOM   1299 1HA  GLY A  86      -7.749   9.086  14.324  1.00  0.72           H  
ATOM   1300 2HA  GLY A  86      -6.059   8.611  14.346  1.00  0.72           H  
ATOM   1301  N   GLU A  87      -5.850  10.731  15.759  1.00  0.72           N  
ATOM   1302  CA  GLU A  87      -5.486  11.960  16.466  1.00  0.72           C  
ATOM   1303  C   GLU A  87      -4.369  12.728  15.757  1.00  0.72           C  
ATOM   1304  O   GLU A  87      -4.173  13.920  15.983  1.00  0.72           O  
ATOM   1305  CB  GLU A  87      -5.053  11.629  17.896  1.00  0.72           C  
ATOM   1306  CG  GLU A  87      -6.184  11.115  18.792  1.00  0.72           C  
ATOM   1307  CD  GLU A  87      -5.732  10.780  20.201  1.00  0.72           C  
ATOM   1308  OE1 GLU A  87      -4.557  10.865  20.470  1.00  0.72           O  
ATOM   1309  OE2 GLU A  87      -6.569  10.437  21.005  1.00  0.72           O  
ATOM   1310  H   GLU A  87      -5.726   9.849  16.233  1.00  0.72           H  
ATOM   1311  HA  GLU A  87      -6.365  12.604  16.507  1.00  0.72           H  
ATOM   1312 1HB  GLU A  87      -4.269  10.873  17.872  1.00  0.72           H  
ATOM   1313 2HB  GLU A  87      -4.633  12.521  18.362  1.00  0.72           H  
ATOM   1314 1HG  GLU A  87      -6.961  11.876  18.846  1.00  0.72           H  
ATOM   1315 2HG  GLU A  87      -6.616  10.227  18.334  1.00  0.72           H  
ATOM   1316  N   LYS A  88      -3.612  12.019  14.926  1.00  0.71           N  
ATOM   1317  CA  LYS A  88      -2.482  12.571  14.199  1.00  0.71           C  
ATOM   1318  C   LYS A  88      -2.894  13.244  12.880  1.00  0.71           C  
ATOM   1319  O   LYS A  88      -2.053  13.848  12.203  1.00  0.71           O  
ATOM   1320  CB  LYS A  88      -1.490  11.445  13.919  1.00  0.71           C  
ATOM   1321  CG  LYS A  88      -0.858  10.836  15.177  1.00  0.71           C  
ATOM   1322  CD  LYS A  88       0.130   9.731  14.826  1.00  0.71           C  
ATOM   1323  CE  LYS A  88       0.701   9.068  16.077  1.00  0.71           C  
ATOM   1324  NZ  LYS A  88       1.665   7.980  15.743  1.00  0.71           N  
ATOM   1325  H   LYS A  88      -3.846  11.047  14.785  1.00  0.71           H  
ATOM   1326  HA  LYS A  88      -2.006  13.324  14.826  1.00  0.71           H  
ATOM   1327 1HB  LYS A  88      -2.004  10.642  13.380  1.00  0.71           H  
ATOM   1328 2HB  LYS A  88      -0.689  11.801  13.272  1.00  0.71           H  
ATOM   1329 1HG  LYS A  88      -0.330  11.617  15.727  1.00  0.71           H  
ATOM   1330 2HG  LYS A  88      -1.639  10.428  15.815  1.00  0.71           H  
ATOM   1331 1HD  LYS A  88      -0.365   8.975  14.213  1.00  0.71           H  
ATOM   1332 2HD  LYS A  88       0.952  10.151  14.242  1.00  0.71           H  
ATOM   1333 1HE  LYS A  88       1.206   9.815  16.685  1.00  0.71           H  
ATOM   1334 2HE  LYS A  88      -0.121   8.641  16.649  1.00  0.71           H  
ATOM   1335 1HZ  LYS A  88       2.007   7.561  16.594  1.00  0.71           H  
ATOM   1336 2HZ  LYS A  88       1.199   7.277  15.181  1.00  0.71           H  
ATOM   1337 3HZ  LYS A  88       2.445   8.362  15.222  1.00  0.71           H  
ATOM   1338  N   ALA A  89      -4.170  13.108  12.504  1.00  0.70           N  
ATOM   1339  CA  ALA A  89      -4.711  13.636  11.251  1.00  0.70           C  
ATOM   1340  C   ALA A  89      -4.716  15.159  11.165  1.00  0.70           C  
ATOM   1341  O   ALA A  89      -4.906  15.868  12.155  1.00  0.70           O  
ATOM   1342  CB  ALA A  89      -6.132  13.157  11.048  1.00  0.70           C  
ATOM   1343  H   ALA A  89      -4.824  12.616  13.117  1.00  0.70           H  
ATOM   1344  HA  ALA A  89      -4.092  13.254  10.439  1.00  0.70           H  
ATOM   1345 1HB  ALA A  89      -6.489  13.521  10.092  1.00  0.70           H  
ATOM   1346 2HB  ALA A  89      -6.160  12.100  11.058  1.00  0.70           H  
ATOM   1347 3HB  ALA A  89      -6.761  13.539  11.848  1.00  0.70           H  
ATOM   1348  N   LEU A  90      -4.566  15.645   9.939  1.00  0.69           N  
ATOM   1349  CA  LEU A  90      -4.681  17.056   9.587  1.00  0.69           C  
ATOM   1350  C   LEU A  90      -6.068  17.284   9.011  1.00  0.69           C  
ATOM   1351  O   LEU A  90      -6.458  16.588   8.076  1.00  0.69           O  
ATOM   1352  CB  LEU A  90      -3.634  17.403   8.531  1.00  0.69           C  
ATOM   1353  CG  LEU A  90      -3.618  18.816   7.933  1.00  0.69           C  
ATOM   1354  CD1 LEU A  90      -3.211  19.814   8.996  1.00  0.69           C  
ATOM   1355  CD2 LEU A  90      -2.657  18.830   6.719  1.00  0.69           C  
ATOM   1356  H   LEU A  90      -4.375  14.987   9.185  1.00  0.69           H  
ATOM   1357  HA  LEU A  90      -4.545  17.668  10.478  1.00  0.69           H  
ATOM   1358 1HB  LEU A  90      -2.662  17.226   8.967  1.00  0.69           H  
ATOM   1359 2HB  LEU A  90      -3.750  16.715   7.725  1.00  0.69           H  
ATOM   1360  HG  LEU A  90      -4.616  19.079   7.597  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  90      -3.205  20.815   8.580  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  90      -3.920  19.769   9.822  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  90      -2.216  19.565   9.358  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  90      -2.641  19.817   6.275  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  90      -1.660  18.564   7.042  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  90      -2.998  18.110   5.978  1.00  0.69           H  
ATOM   1367  N   LYS A  91      -6.825  18.226   9.567  1.00  0.71           N  
ATOM   1368  CA  LYS A  91      -8.177  18.494   9.068  1.00  0.71           C  
ATOM   1369  C   LYS A  91      -8.294  19.941   8.601  1.00  0.71           C  
ATOM   1370  O   LYS A  91      -8.095  20.874   9.384  1.00  0.71           O  
ATOM   1371  CB  LYS A  91      -9.203  18.164  10.158  1.00  0.71           C  
ATOM   1372  CG  LYS A  91     -10.665  18.358   9.790  1.00  0.71           C  
ATOM   1373  CD  LYS A  91     -11.552  17.915  10.959  1.00  0.71           C  
ATOM   1374  CE  LYS A  91     -13.027  18.108  10.686  1.00  0.71           C  
ATOM   1375  NZ  LYS A  91     -13.853  17.659  11.840  1.00  0.71           N  
ATOM   1376  H   LYS A  91      -6.461  18.765  10.341  1.00  0.71           H  
ATOM   1377  HA  LYS A  91      -8.372  17.857   8.205  1.00  0.71           H  
ATOM   1378 1HB  LYS A  91      -9.081  17.120  10.453  1.00  0.71           H  
ATOM   1379 2HB  LYS A  91      -9.001  18.774  11.037  1.00  0.71           H  
ATOM   1380 1HG  LYS A  91     -10.849  19.409   9.566  1.00  0.71           H  
ATOM   1381 2HG  LYS A  91     -10.903  17.773   8.910  1.00  0.71           H  
ATOM   1382 1HD  LYS A  91     -11.371  16.859  11.164  1.00  0.71           H  
ATOM   1383 2HD  LYS A  91     -11.284  18.488  11.848  1.00  0.71           H  
ATOM   1384 1HE  LYS A  91     -13.224  19.159  10.509  1.00  0.71           H  
ATOM   1385 2HE  LYS A  91     -13.312  17.536   9.802  1.00  0.71           H  
ATOM   1386 1HZ  LYS A  91     -14.830  17.803  11.625  1.00  0.71           H  
ATOM   1387 2HZ  LYS A  91     -13.687  16.675  12.011  1.00  0.71           H  
ATOM   1388 3HZ  LYS A  91     -13.605  18.191  12.662  1.00  0.71           H  
ATOM   1389  N   LEU A  92      -8.591  20.117   7.316  1.00  0.78           N  
ATOM   1390  CA  LEU A  92      -8.664  21.435   6.698  1.00  0.78           C  
ATOM   1391  C   LEU A  92     -10.080  21.751   6.239  1.00  0.78           C  
ATOM   1392  O   LEU A  92     -10.747  20.896   5.663  1.00  0.78           O  
ATOM   1393  CB  LEU A  92      -7.752  21.405   5.479  1.00  0.78           C  
ATOM   1394  CG  LEU A  92      -6.313  20.949   5.766  1.00  0.78           C  
ATOM   1395  CD1 LEU A  92      -5.564  20.797   4.476  1.00  0.78           C  
ATOM   1396  CD2 LEU A  92      -5.636  21.947   6.675  1.00  0.78           C  
ATOM   1397  H   LEU A  92      -8.737  19.293   6.733  1.00  0.78           H  
ATOM   1398  HA  LEU A  92      -8.338  22.188   7.414  1.00  0.78           H  
ATOM   1399 1HB  LEU A  92      -8.175  20.722   4.752  1.00  0.78           H  
ATOM   1400 2HB  LEU A  92      -7.719  22.401   5.039  1.00  0.78           H  
ATOM   1401  HG  LEU A  92      -6.338  19.970   6.246  1.00  0.78           H  
ATOM   1402 1HD1 LEU A  92      -4.558  20.450   4.692  1.00  0.78           H  
ATOM   1403 2HD1 LEU A  92      -6.072  20.066   3.846  1.00  0.78           H  
ATOM   1404 3HD1 LEU A  92      -5.522  21.750   3.965  1.00  0.78           H  
ATOM   1405 1HD2 LEU A  92      -4.625  21.623   6.876  1.00  0.78           H  
ATOM   1406 2HD2 LEU A  92      -5.616  22.920   6.197  1.00  0.78           H  
ATOM   1407 3HD2 LEU A  92      -6.188  22.021   7.612  1.00  0.78           H  
ATOM   1408  N   SER A  93     -10.551  22.976   6.427  1.00  0.90           N  
ATOM   1409  CA  SER A  93     -11.884  23.268   5.901  1.00  0.90           C  
ATOM   1410  C   SER A  93     -11.825  23.542   4.404  1.00  0.90           C  
ATOM   1411  O   SER A  93     -10.799  23.998   3.888  1.00  0.90           O  
ATOM   1412  CB  SER A  93     -12.488  24.454   6.623  1.00  0.90           C  
ATOM   1413  OG  SER A  93     -11.766  25.618   6.340  1.00  0.90           O  
ATOM   1414  H   SER A  93     -10.007  23.680   6.908  1.00  0.90           H  
ATOM   1415  HA  SER A  93     -12.526  22.403   6.049  1.00  0.90           H  
ATOM   1416 1HB  SER A  93     -13.527  24.574   6.312  1.00  0.90           H  
ATOM   1417 2HB  SER A  93     -12.484  24.274   7.691  1.00  0.90           H  
ATOM   1418  HG  SER A  93     -11.818  25.731   5.386  1.00  0.90           H  
ATOM   1419  N   TRP A  94     -12.960  23.376   3.736  1.00  1.10           N  
ATOM   1420  CA  TRP A  94     -13.110  23.719   2.330  1.00  1.10           C  
ATOM   1421  C   TRP A  94     -14.555  24.145   2.032  1.00  1.10           C  
ATOM   1422  O   TRP A  94     -15.513  23.563   2.545  1.00  1.10           O  
ATOM   1423  CB  TRP A  94     -12.674  22.558   1.436  1.00  1.10           C  
ATOM   1424  CG  TRP A  94     -12.726  22.945   0.013  1.00  1.10           C  
ATOM   1425  CD1 TRP A  94     -13.637  22.564  -0.899  1.00  1.10           C  
ATOM   1426  CD2 TRP A  94     -11.836  23.861  -0.663  1.00  1.10           C  
ATOM   1427  NE1 TRP A  94     -13.380  23.166  -2.095  1.00  1.10           N  
ATOM   1428  CE2 TRP A  94     -12.282  23.967  -1.967  1.00  1.10           C  
ATOM   1429  CE3 TRP A  94     -10.725  24.600  -0.262  1.00  1.10           C  
ATOM   1430  CZ2 TRP A  94     -11.652  24.783  -2.900  1.00  1.10           C  
ATOM   1431  CZ3 TRP A  94     -10.096  25.419  -1.196  1.00  1.10           C  
ATOM   1432  CH2 TRP A  94     -10.548  25.504  -2.477  1.00  1.10           C  
ATOM   1433  H   TRP A  94     -13.742  22.930   4.208  1.00  1.10           H  
ATOM   1434  HA  TRP A  94     -12.460  24.566   2.114  1.00  1.10           H  
ATOM   1435 1HB  TRP A  94     -11.652  22.258   1.686  1.00  1.10           H  
ATOM   1436 2HB  TRP A  94     -13.326  21.697   1.597  1.00  1.10           H  
ATOM   1437  HD1 TRP A  94     -14.465  21.886  -0.705  1.00  1.10           H  
ATOM   1438  HE1 TRP A  94     -13.951  23.049  -2.949  1.00  1.10           H  
ATOM   1439  HE3 TRP A  94     -10.355  24.535   0.763  1.00  1.10           H  
ATOM   1440  HZ2 TRP A  94     -12.011  24.865  -3.932  1.00  1.10           H  
ATOM   1441  HZ3 TRP A  94      -9.226  25.996  -0.878  1.00  1.10           H  
ATOM   1442  HH2 TRP A  94     -10.033  26.151  -3.175  1.00  1.10           H  
ATOM   1443  N   PHE A  95     -14.717  25.211   1.246  1.00  1.38           N  
ATOM   1444  CA  PHE A  95     -16.055  25.742   0.968  1.00  1.38           C  
ATOM   1445  C   PHE A  95     -16.428  25.916  -0.510  1.00  1.38           C  
ATOM   1446  O   PHE A  95     -17.017  26.937  -0.873  1.00  1.38           O  
ATOM   1447  CB  PHE A  95     -16.187  27.084   1.668  1.00  1.38           C  
ATOM   1448  CG  PHE A  95     -16.025  26.996   3.155  1.00  1.38           C  
ATOM   1449  CD1 PHE A  95     -14.792  27.248   3.741  1.00  1.38           C  
ATOM   1450  CD2 PHE A  95     -17.089  26.679   3.971  1.00  1.38           C  
ATOM   1451  CE1 PHE A  95     -14.634  27.177   5.105  1.00  1.38           C  
ATOM   1452  CE2 PHE A  95     -16.930  26.612   5.336  1.00  1.38           C  
ATOM   1453  CZ  PHE A  95     -15.702  26.856   5.904  1.00  1.38           C  
ATOM   1454  H   PHE A  95     -13.909  25.660   0.834  1.00  1.38           H  
ATOM   1455  HA  PHE A  95     -16.782  25.054   1.402  1.00  1.38           H  
ATOM   1456 1HB  PHE A  95     -15.437  27.774   1.283  1.00  1.38           H  
ATOM   1457 2HB  PHE A  95     -17.166  27.511   1.458  1.00  1.38           H  
ATOM   1458  HD1 PHE A  95     -13.943  27.505   3.106  1.00  1.38           H  
ATOM   1459  HD2 PHE A  95     -18.064  26.479   3.527  1.00  1.38           H  
ATOM   1460  HE1 PHE A  95     -13.660  27.374   5.553  1.00  1.38           H  
ATOM   1461  HE2 PHE A  95     -17.781  26.363   5.969  1.00  1.38           H  
ATOM   1462  HZ  PHE A  95     -15.583  26.797   6.986  1.00  1.38           H  
ATOM   1463  N   LYS A  96     -16.100  24.950  -1.355  1.00  1.74           N  
ATOM   1464  CA  LYS A  96     -16.424  25.070  -2.776  1.00  1.74           C  
ATOM   1465  C   LYS A  96     -16.451  23.717  -3.483  1.00  1.74           C  
ATOM   1466  O   LYS A  96     -15.420  23.214  -3.933  1.00  1.74           O  
ATOM   1467  OXT LYS A  96     -17.444  23.013  -3.322  1.00  1.74           O  
ATOM   1468  CB  LYS A  96     -15.432  26.004  -3.483  1.00  1.74           C  
ATOM   1469  CG  LYS A  96     -15.695  26.206  -4.980  1.00  1.74           C  
ATOM   1470  CD  LYS A  96     -16.912  27.082  -5.226  1.00  1.74           C  
ATOM   1471  CE  LYS A  96     -17.245  27.216  -6.730  1.00  1.74           C  
ATOM   1472  NZ  LYS A  96     -16.132  27.846  -7.537  1.00  1.74           N  
ATOM   1473  H   LYS A  96     -15.619  24.131  -1.013  1.00  1.74           H  
ATOM   1474  HA  LYS A  96     -17.421  25.503  -2.863  1.00  1.74           H  
ATOM   1475 1HB  LYS A  96     -15.451  26.985  -3.013  1.00  1.74           H  
ATOM   1476 2HB  LYS A  96     -14.428  25.618  -3.381  1.00  1.74           H  
ATOM   1477 1HG  LYS A  96     -14.829  26.693  -5.431  1.00  1.74           H  
ATOM   1478 2HG  LYS A  96     -15.835  25.245  -5.468  1.00  1.74           H  
ATOM   1479 1HD  LYS A  96     -17.773  26.660  -4.706  1.00  1.74           H  
ATOM   1480 2HD  LYS A  96     -16.720  28.076  -4.821  1.00  1.74           H  
ATOM   1481 1HE  LYS A  96     -17.463  26.231  -7.140  1.00  1.74           H  
ATOM   1482 2HE  LYS A  96     -18.133  27.839  -6.821  1.00  1.74           H  
ATOM   1483 1HZ  LYS A  96     -16.420  27.921  -8.496  1.00  1.74           H  
ATOM   1484 2HZ  LYS A  96     -15.925  28.763  -7.179  1.00  1.74           H  
ATOM   1485 3HZ  LYS A  96     -15.261  27.278  -7.511  1.00  1.74           H  
TER    1486
ENDMDL

REMARK ID 694369 MODEL 2 aa
PFRMAT TS
TARGET aa
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   SER A   1      -2.388   1.345  -2.100  1.00  0.96           N  
ATOM      2  CA  SER A   1      -1.662   1.394  -0.838  1.00  0.96           C  
ATOM      3  C   SER A   1      -0.770   2.639  -0.773  1.00  0.96           C  
ATOM      4  O   SER A   1      -1.072   3.660  -1.392  1.00  0.96           O  
ATOM      5  CB  SER A   1      -0.854   0.106  -0.676  1.00  0.96           C  
ATOM      6  OG  SER A   1      -0.232   0.046   0.573  1.00  0.96           O  
ATOM      7 1H   SER A   1      -2.682   0.397  -2.284  1.00  0.96           H  
ATOM      8 2H   SER A   1      -3.197   1.946  -2.046  1.00  0.96           H  
ATOM      9 3H   SER A   1      -1.782   1.660  -2.844  1.00  0.96           H  
ATOM     10  HA  SER A   1      -2.386   1.455  -0.024  1.00  0.96           H  
ATOM     11 1HB  SER A   1      -1.515  -0.752  -0.796  1.00  0.96           H  
ATOM     12 2HB  SER A   1      -0.101   0.050  -1.462  1.00  0.96           H  
ATOM     13  HG  SER A   1       0.188  -0.821   0.616  1.00  0.96           H  
ATOM     14  N   TYR A   2       0.333   2.542  -0.037  1.00  0.87           N  
ATOM     15  CA  TYR A   2       1.263   3.651   0.143  1.00  0.87           C  
ATOM     16  C   TYR A   2       2.684   3.287  -0.253  1.00  0.87           C  
ATOM     17  O   TYR A   2       3.056   2.115  -0.318  1.00  0.87           O  
ATOM     18  CB  TYR A   2       1.232   4.143   1.594  1.00  0.87           C  
ATOM     19  CG  TYR A   2      -0.124   4.650   2.011  1.00  0.87           C  
ATOM     20  CD1 TYR A   2      -1.054   3.759   2.531  1.00  0.87           C  
ATOM     21  CD2 TYR A   2      -0.452   5.988   1.866  1.00  0.87           C  
ATOM     22  CE1 TYR A   2      -2.304   4.201   2.902  1.00  0.87           C  
ATOM     23  CE2 TYR A   2      -1.711   6.425   2.239  1.00  0.87           C  
ATOM     24  CZ  TYR A   2      -2.629   5.541   2.753  1.00  0.87           C  
ATOM     25  OH  TYR A   2      -3.876   5.988   3.124  1.00  0.87           O  
ATOM     26  H   TYR A   2       0.500   1.671   0.443  1.00  0.87           H  
ATOM     27  HA  TYR A   2       0.951   4.472  -0.503  1.00  0.87           H  
ATOM     28 1HB  TYR A   2       1.518   3.332   2.265  1.00  0.87           H  
ATOM     29 2HB  TYR A   2       1.958   4.951   1.725  1.00  0.87           H  
ATOM     30  HD1 TYR A   2      -0.793   2.705   2.643  1.00  0.87           H  
ATOM     31  HD2 TYR A   2       0.278   6.692   1.458  1.00  0.87           H  
ATOM     32  HE1 TYR A   2      -3.032   3.501   3.309  1.00  0.87           H  
ATOM     33  HE2 TYR A   2      -1.983   7.466   2.134  1.00  0.87           H  
ATOM     34  HH  TYR A   2      -4.396   5.249   3.450  1.00  0.87           H  
ATOM     35  N   VAL A   3       3.467   4.319  -0.499  1.00  0.79           N  
ATOM     36  CA  VAL A   3       4.873   4.229  -0.852  1.00  0.79           C  
ATOM     37  C   VAL A   3       5.651   4.931   0.231  1.00  0.79           C  
ATOM     38  O   VAL A   3       5.045   5.606   1.059  1.00  0.79           O  
ATOM     39  CB  VAL A   3       5.125   4.954  -2.175  1.00  0.79           C  
ATOM     40  CG1 VAL A   3       4.297   4.324  -3.285  1.00  0.79           C  
ATOM     41  CG2 VAL A   3       4.775   6.444  -1.985  1.00  0.79           C  
ATOM     42  H   VAL A   3       3.055   5.240  -0.443  1.00  0.79           H  
ATOM     43  HA  VAL A   3       5.177   3.183  -0.915  1.00  0.79           H  
ATOM     44  HB  VAL A   3       6.175   4.858  -2.448  1.00  0.79           H  
ATOM     45 1HG1 VAL A   3       4.491   4.846  -4.223  1.00  0.79           H  
ATOM     46 2HG1 VAL A   3       4.571   3.274  -3.389  1.00  0.79           H  
ATOM     47 3HG1 VAL A   3       3.238   4.401  -3.043  1.00  0.79           H  
ATOM     48 1HG2 VAL A   3       4.960   6.991  -2.914  1.00  0.79           H  
ATOM     49 2HG2 VAL A   3       3.724   6.548  -1.709  1.00  0.79           H  
ATOM     50 3HG2 VAL A   3       5.398   6.869  -1.194  1.00  0.79           H  
ATOM     51  N   MET A   4       6.964   4.779   0.259  1.00  0.73           N  
ATOM     52  CA  MET A   4       7.721   5.487   1.283  1.00  0.73           C  
ATOM     53  C   MET A   4       7.957   6.928   0.858  1.00  0.73           C  
ATOM     54  O   MET A   4       8.140   7.209  -0.327  1.00  0.73           O  
ATOM     55  CB  MET A   4       9.062   4.818   1.565  1.00  0.73           C  
ATOM     56  CG  MET A   4       8.981   3.370   2.031  1.00  0.73           C  
ATOM     57  SD  MET A   4       7.998   3.153   3.527  1.00  0.73           S  
ATOM     58  CE  MET A   4       8.914   4.043   4.754  1.00  0.73           C  
ATOM     59  H   MET A   4       7.434   4.201  -0.423  1.00  0.73           H  
ATOM     60  HA  MET A   4       7.142   5.506   2.206  1.00  0.73           H  
ATOM     61 1HB  MET A   4       9.676   4.851   0.669  1.00  0.73           H  
ATOM     62 2HB  MET A   4       9.586   5.390   2.336  1.00  0.73           H  
ATOM     63 1HG  MET A   4       8.544   2.760   1.242  1.00  0.73           H  
ATOM     64 2HG  MET A   4       9.987   3.000   2.227  1.00  0.73           H  
ATOM     65 1HE  MET A   4       8.412   3.973   5.713  1.00  0.73           H  
ATOM     66 2HE  MET A   4       9.918   3.629   4.838  1.00  0.73           H  
ATOM     67 3HE  MET A   4       8.965   5.081   4.453  1.00  0.73           H  
ATOM     68  N   CYS A   5       7.974   7.822   1.832  1.00  0.69           N  
ATOM     69  CA  CYS A   5       8.276   9.232   1.606  1.00  0.69           C  
ATOM     70  C   CYS A   5       9.692   9.384   1.056  1.00  0.69           C  
ATOM     71  O   CYS A   5      10.574   8.590   1.381  1.00  0.69           O  
ATOM     72  CB  CYS A   5       8.126  10.022   2.902  1.00  0.69           C  
ATOM     73  SG  CYS A   5       6.429  10.072   3.589  1.00  0.69           S  
ATOM     74  H   CYS A   5       7.758   7.508   2.770  1.00  0.69           H  
ATOM     75  HA  CYS A   5       7.579   9.625   0.867  1.00  0.69           H  
ATOM     76 1HB  CYS A   5       8.775   9.587   3.659  1.00  0.69           H  
ATOM     77 2HB  CYS A   5       8.454  11.026   2.746  1.00  0.69           H  
ATOM     78  N   THR A   6       9.898  10.389   0.188  1.00  0.66           N  
ATOM     79  CA  THR A   6      11.196  10.562  -0.488  1.00  0.66           C  
ATOM     80  C   THR A   6      11.928  11.874  -0.179  1.00  0.66           C  
ATOM     81  O   THR A   6      13.118  12.013  -0.468  1.00  0.66           O  
ATOM     82  CB  THR A   6      11.000  10.457  -2.016  1.00  0.66           C  
ATOM     83  OG1 THR A   6      10.131  11.510  -2.471  1.00  0.66           O  
ATOM     84  CG2 THR A   6      10.364   9.114  -2.365  1.00  0.66           C  
ATOM     85  H   THR A   6       9.150  11.049   0.011  1.00  0.66           H  
ATOM     86  HA  THR A   6      11.846   9.746  -0.176  1.00  0.66           H  
ATOM     87  HB  THR A   6      11.963  10.542  -2.516  1.00  0.66           H  
ATOM     88  HG1 THR A   6       9.812  11.300  -3.357  1.00  0.66           H  
ATOM     89 1HG2 THR A   6      10.228   9.044  -3.444  1.00  0.66           H  
ATOM     90 2HG2 THR A   6      11.011   8.305  -2.026  1.00  0.66           H  
ATOM     91 3HG2 THR A   6       9.393   9.027  -1.876  1.00  0.66           H  
ATOM     92  N   GLY A   7      11.208  12.834   0.381  1.00  0.65           N  
ATOM     93  CA  GLY A   7      11.731  14.159   0.698  1.00  0.65           C  
ATOM     94  C   GLY A   7      12.303  14.233   2.113  1.00  0.65           C  
ATOM     95  O   GLY A   7      12.796  13.236   2.646  1.00  0.65           O  
ATOM     96  H   GLY A   7      10.233  12.668   0.535  1.00  0.65           H  
ATOM     97 1HA  GLY A   7      12.498  14.434  -0.023  1.00  0.65           H  
ATOM     98 2HA  GLY A   7      10.929  14.886   0.596  1.00  0.65           H  
ATOM     99  N   SER A   8      12.251  15.429   2.697  1.00  0.64           N  
ATOM    100  CA  SER A   8      12.839  15.675   4.014  1.00  0.64           C  
ATOM    101  C   SER A   8      11.785  15.933   5.065  1.00  0.64           C  
ATOM    102  O   SER A   8      10.651  16.285   4.751  1.00  0.64           O  
ATOM    103  CB  SER A   8      13.783  16.861   3.973  1.00  0.64           C  
ATOM    104  OG  SER A   8      14.878  16.601   3.149  1.00  0.64           O  
ATOM    105  H   SER A   8      11.779  16.190   2.203  1.00  0.64           H  
ATOM    106  HA  SER A   8      13.404  14.792   4.312  1.00  0.64           H  
ATOM    107 1HB  SER A   8      13.247  17.738   3.608  1.00  0.64           H  
ATOM    108 2HB  SER A   8      14.129  17.085   4.982  1.00  0.64           H  
ATOM    109  HG  SER A   8      15.346  15.870   3.582  1.00  0.64           H  
ATOM    110  N   PHE A   9      12.161  15.776   6.323  1.00  0.65           N  
ATOM    111  CA  PHE A   9      11.231  16.067   7.403  1.00  0.65           C  
ATOM    112  C   PHE A   9      11.728  17.161   8.327  1.00  0.65           C  
ATOM    113  O   PHE A   9      12.933  17.343   8.506  1.00  0.65           O  
ATOM    114  CB  PHE A   9      10.923  14.806   8.199  1.00  0.65           C  
ATOM    115  CG  PHE A   9      10.169  13.816   7.430  1.00  0.65           C  
ATOM    116  CD1 PHE A   9      10.820  12.908   6.610  1.00  0.65           C  
ATOM    117  CD2 PHE A   9       8.795  13.786   7.512  1.00  0.65           C  
ATOM    118  CE1 PHE A   9      10.104  11.998   5.882  1.00  0.65           C  
ATOM    119  CE2 PHE A   9       8.088  12.889   6.796  1.00  0.65           C  
ATOM    120  CZ  PHE A   9       8.743  11.994   5.975  1.00  0.65           C  
ATOM    121  H   PHE A   9      13.102  15.459   6.531  1.00  0.65           H  
ATOM    122  HA  PHE A   9      10.303  16.411   6.961  1.00  0.65           H  
ATOM    123 1HB  PHE A   9      11.849  14.344   8.540  1.00  0.65           H  
ATOM    124 2HB  PHE A   9      10.343  15.069   9.083  1.00  0.65           H  
ATOM    125  HD1 PHE A   9      11.909  12.933   6.547  1.00  0.65           H  
ATOM    126  HD2 PHE A   9       8.281  14.504   8.157  1.00  0.65           H  
ATOM    127  HE1 PHE A   9      10.614  11.290   5.232  1.00  0.65           H  
ATOM    128  HE2 PHE A   9       7.004  12.880   6.864  1.00  0.65           H  
ATOM    129  HZ  PHE A   9       8.177  11.290   5.407  1.00  0.65           H  
ATOM    130  N   LYS A  10      10.782  17.894   8.900  1.00  0.66           N  
ATOM    131  CA  LYS A  10      11.099  18.919   9.889  1.00  0.66           C  
ATOM    132  C   LYS A  10      10.352  18.627  11.182  1.00  0.66           C  
ATOM    133  O   LYS A  10       9.241  18.102  11.162  1.00  0.66           O  
ATOM    134  CB  LYS A  10      10.774  20.319   9.353  1.00  0.66           C  
ATOM    135  CG  LYS A  10      11.540  20.708   8.088  1.00  0.66           C  
ATOM    136  CD  LYS A  10      13.027  20.908   8.389  1.00  0.66           C  
ATOM    137  CE  LYS A  10      13.837  21.211   7.125  1.00  0.66           C  
ATOM    138  NZ  LYS A  10      13.460  22.522   6.494  1.00  0.66           N  
ATOM    139  H   LYS A  10       9.813  17.703   8.645  1.00  0.66           H  
ATOM    140  HA  LYS A  10      12.166  18.877  10.109  1.00  0.66           H  
ATOM    141 1HB  LYS A  10       9.707  20.382   9.127  1.00  0.66           H  
ATOM    142 2HB  LYS A  10      10.991  21.064  10.118  1.00  0.66           H  
ATOM    143 1HG  LYS A  10      11.423  19.944   7.318  1.00  0.66           H  
ATOM    144 2HG  LYS A  10      11.136  21.642   7.700  1.00  0.66           H  
ATOM    145 1HD  LYS A  10      13.147  21.732   9.092  1.00  0.66           H  
ATOM    146 2HD  LYS A  10      13.425  20.002   8.848  1.00  0.66           H  
ATOM    147 1HE  LYS A  10      14.892  21.236   7.386  1.00  0.66           H  
ATOM    148 2HE  LYS A  10      13.669  20.413   6.397  1.00  0.66           H  
ATOM    149 1HZ  LYS A  10      14.016  22.665   5.666  1.00  0.66           H  
ATOM    150 2HZ  LYS A  10      12.468  22.499   6.215  1.00  0.66           H  
ATOM    151 3HZ  LYS A  10      13.611  23.276   7.137  1.00  0.66           H  
ATOM    152  N   LEU A  11      10.956  18.990  12.307  1.00  0.68           N  
ATOM    153  CA  LEU A  11      10.372  18.721  13.624  1.00  0.68           C  
ATOM    154  C   LEU A  11       9.104  19.503  14.014  1.00  0.68           C  
ATOM    155  O   LEU A  11       8.235  18.959  14.672  1.00  0.68           O  
ATOM    156  CB  LEU A  11      11.421  18.939  14.703  1.00  0.68           C  
ATOM    157  CG  LEU A  11      10.935  18.630  16.094  1.00  0.68           C  
ATOM    158  CD1 LEU A  11      10.511  17.172  16.156  1.00  0.68           C  
ATOM    159  CD2 LEU A  11      12.007  18.937  17.117  1.00  0.68           C  
ATOM    160  H   LEU A  11      11.862  19.433  12.255  1.00  0.68           H  
ATOM    161  HA  LEU A  11      10.104  17.663  13.642  1.00  0.68           H  
ATOM    162 1HB  LEU A  11      12.279  18.306  14.496  1.00  0.68           H  
ATOM    163 2HB  LEU A  11      11.738  19.979  14.684  1.00  0.68           H  
ATOM    164  HG  LEU A  11      10.067  19.236  16.296  1.00  0.68           H  
ATOM    165 1HD1 LEU A  11      10.128  16.952  17.152  1.00  0.68           H  
ATOM    166 2HD1 LEU A  11       9.734  16.987  15.422  1.00  0.68           H  
ATOM    167 3HD1 LEU A  11      11.358  16.551  15.946  1.00  0.68           H  
ATOM    168 1HD2 LEU A  11      11.621  18.713  18.106  1.00  0.68           H  
ATOM    169 2HD2 LEU A  11      12.878  18.337  16.927  1.00  0.68           H  
ATOM    170 3HD2 LEU A  11      12.273  19.991  17.058  1.00  0.68           H  
ATOM    171  N   GLU A  12       9.037  20.803  13.735  1.00  0.70           N  
ATOM    172  CA  GLU A  12       7.884  21.660  14.121  1.00  0.70           C  
ATOM    173  C   GLU A  12       7.765  21.935  15.655  1.00  0.70           C  
ATOM    174  O   GLU A  12       7.753  23.095  16.069  1.00  0.70           O  
ATOM    175  CB  GLU A  12       6.542  21.069  13.585  1.00  0.70           C  
ATOM    176  CG  GLU A  12       5.307  21.957  13.819  1.00  0.70           C  
ATOM    177  CD  GLU A  12       5.259  23.262  13.025  1.00  0.70           C  
ATOM    178  OE1 GLU A  12       5.958  23.402  12.041  1.00  0.70           O  
ATOM    179  OE2 GLU A  12       4.459  24.100  13.375  1.00  0.70           O  
ATOM    180  H   GLU A  12       9.791  21.217  13.212  1.00  0.70           H  
ATOM    181  HA  GLU A  12       8.023  22.626  13.635  1.00  0.70           H  
ATOM    182 1HB  GLU A  12       6.627  20.869  12.516  1.00  0.70           H  
ATOM    183 2HB  GLU A  12       6.303  20.133  14.073  1.00  0.70           H  
ATOM    184 1HG  GLU A  12       4.414  21.372  13.596  1.00  0.70           H  
ATOM    185 2HG  GLU A  12       5.277  22.209  14.863  1.00  0.70           H  
ATOM    186  N   LYS A  13       7.693  20.883  16.483  1.00  0.73           N  
ATOM    187  CA  LYS A  13       7.574  21.009  17.948  1.00  0.73           C  
ATOM    188  C   LYS A  13       8.578  20.153  18.715  1.00  0.73           C  
ATOM    189  O   LYS A  13       8.825  19.005  18.369  1.00  0.73           O  
ATOM    190  CB  LYS A  13       6.179  20.593  18.433  1.00  0.73           C  
ATOM    191  CG  LYS A  13       5.028  21.480  18.010  1.00  0.73           C  
ATOM    192  CD  LYS A  13       3.714  20.933  18.542  1.00  0.73           C  
ATOM    193  CE  LYS A  13       2.528  21.805  18.143  1.00  0.73           C  
ATOM    194  NZ  LYS A  13       2.496  22.026  16.681  1.00  0.73           N  
ATOM    195  H   LYS A  13       7.716  19.966  16.050  1.00  0.73           H  
ATOM    196  HA  LYS A  13       7.750  22.049  18.219  1.00  0.73           H  
ATOM    197 1HB  LYS A  13       5.961  19.589  18.063  1.00  0.73           H  
ATOM    198 2HB  LYS A  13       6.181  20.540  19.524  1.00  0.73           H  
ATOM    199 1HG  LYS A  13       5.183  22.499  18.362  1.00  0.73           H  
ATOM    200 2HG  LYS A  13       4.968  21.488  16.935  1.00  0.73           H  
ATOM    201 1HD  LYS A  13       3.558  19.928  18.146  1.00  0.73           H  
ATOM    202 2HD  LYS A  13       3.758  20.872  19.628  1.00  0.73           H  
ATOM    203 1HE  LYS A  13       1.614  21.291  18.437  1.00  0.73           H  
ATOM    204 2HE  LYS A  13       2.574  22.766  18.652  1.00  0.73           H  
ATOM    205 1HZ  LYS A  13       1.698  22.580  16.420  1.00  0.73           H  
ATOM    206 2HZ  LYS A  13       3.344  22.508  16.418  1.00  0.73           H  
ATOM    207 3HZ  LYS A  13       2.472  21.120  16.196  1.00  0.73           H  
ATOM    208  N   GLU A  14       9.064  20.672  19.832  1.00  0.76           N  
ATOM    209  CA  GLU A  14       9.998  19.929  20.672  1.00  0.76           C  
ATOM    210  C   GLU A  14       9.431  18.568  21.061  1.00  0.76           C  
ATOM    211  O   GLU A  14       8.270  18.459  21.459  1.00  0.76           O  
ATOM    212  CB  GLU A  14      10.344  20.739  21.920  1.00  0.76           C  
ATOM    213  CG  GLU A  14      11.415  20.119  22.816  1.00  0.76           C  
ATOM    214  CD  GLU A  14      11.785  21.000  23.995  1.00  0.76           C  
ATOM    215  OE1 GLU A  14      11.173  22.029  24.161  1.00  0.76           O  
ATOM    216  OE2 GLU A  14      12.692  20.649  24.716  1.00  0.76           O  
ATOM    217  H   GLU A  14       8.809  21.614  20.089  1.00  0.76           H  
ATOM    218  HA  GLU A  14      10.913  19.765  20.107  1.00  0.76           H  
ATOM    219 1HB  GLU A  14      10.688  21.730  21.625  1.00  0.76           H  
ATOM    220 2HB  GLU A  14       9.446  20.872  22.523  1.00  0.76           H  
ATOM    221 1HG  GLU A  14      11.044  19.166  23.198  1.00  0.76           H  
ATOM    222 2HG  GLU A  14      12.303  19.917  22.219  1.00  0.76           H  
ATOM    223  N   VAL A  15      10.268  17.542  20.941  1.00  0.80           N  
ATOM    224  CA  VAL A  15       9.899  16.164  21.244  1.00  0.80           C  
ATOM    225  C   VAL A  15       9.514  16.026  22.716  1.00  0.80           C  
ATOM    226  O   VAL A  15      10.222  16.531  23.590  1.00  0.80           O  
ATOM    227  CB  VAL A  15      11.078  15.241  20.927  1.00  0.80           C  
ATOM    228  CG1 VAL A  15      10.755  13.888  21.337  1.00  0.80           C  
ATOM    229  CG2 VAL A  15      11.389  15.306  19.448  1.00  0.80           C  
ATOM    230  H   VAL A  15      11.201  17.730  20.611  1.00  0.80           H  
ATOM    231  HA  VAL A  15       9.045  15.884  20.625  1.00  0.80           H  
ATOM    232  HB  VAL A  15      11.950  15.557  21.499  1.00  0.80           H  
ATOM    233 1HG1 VAL A  15      11.596  13.230  21.127  1.00  0.80           H  
ATOM    234 2HG1 VAL A  15      10.541  13.881  22.386  1.00  0.80           H  
ATOM    235 3HG1 VAL A  15       9.882  13.552  20.797  1.00  0.80           H  
ATOM    236 1HG2 VAL A  15      12.230  14.650  19.228  1.00  0.80           H  
ATOM    237 2HG2 VAL A  15      10.519  14.992  18.885  1.00  0.80           H  
ATOM    238 3HG2 VAL A  15      11.643  16.329  19.173  1.00  0.80           H  
ATOM    239  N   ALA A  16       8.378  15.374  22.991  1.00  0.83           N  
ATOM    240  CA  ALA A  16       7.887  15.277  24.368  1.00  0.83           C  
ATOM    241  C   ALA A  16       7.756  13.858  24.914  1.00  0.83           C  
ATOM    242  O   ALA A  16       7.449  12.916  24.191  1.00  0.83           O  
ATOM    243  CB  ALA A  16       6.526  15.945  24.452  1.00  0.83           C  
ATOM    244  H   ALA A  16       7.859  14.950  22.219  1.00  0.83           H  
ATOM    245  HA  ALA A  16       8.587  15.813  25.007  1.00  0.83           H  
ATOM    246 1HB  ALA A  16       6.174  15.921  25.485  1.00  0.83           H  
ATOM    247 2HB  ALA A  16       6.611  16.980  24.115  1.00  0.83           H  
ATOM    248 3HB  ALA A  16       5.822  15.412  23.816  1.00  0.83           H  
ATOM    249  N   GLU A  17       7.937  13.733  26.226  1.00  0.86           N  
ATOM    250  CA  GLU A  17       7.723  12.476  26.949  1.00  0.86           C  
ATOM    251  C   GLU A  17       6.257  12.408  27.401  1.00  0.86           C  
ATOM    252  O   GLU A  17       5.709  13.421  27.848  1.00  0.86           O  
ATOM    253  CB  GLU A  17       8.647  12.385  28.163  1.00  0.86           C  
ATOM    254  CG  GLU A  17       8.626  11.038  28.894  1.00  0.86           C  
ATOM    255  CD  GLU A  17       9.480  11.033  30.147  1.00  0.86           C  
ATOM    256  OE1 GLU A  17       9.909  12.088  30.554  1.00  0.86           O  
ATOM    257  OE2 GLU A  17       9.730   9.969  30.691  1.00  0.86           O  
ATOM    258  H   GLU A  17       8.214  14.549  26.756  1.00  0.86           H  
ATOM    259  HA  GLU A  17       7.921  11.636  26.281  1.00  0.86           H  
ATOM    260 1HB  GLU A  17       9.671  12.575  27.856  1.00  0.86           H  
ATOM    261 2HB  GLU A  17       8.372  13.155  28.882  1.00  0.86           H  
ATOM    262 1HG  GLU A  17       7.603  10.798  29.176  1.00  0.86           H  
ATOM    263 2HG  GLU A  17       8.973  10.261  28.210  1.00  0.86           H  
ATOM    264  N   THR A  18       5.628  11.239  27.278  1.00  0.89           N  
ATOM    265  CA  THR A  18       4.229  11.074  27.685  1.00  0.89           C  
ATOM    266  C   THR A  18       4.119  10.430  29.054  1.00  0.89           C  
ATOM    267  O   THR A  18       5.094   9.916  29.604  1.00  0.89           O  
ATOM    268  CB  THR A  18       3.458  10.138  26.748  1.00  0.89           C  
ATOM    269  OG1 THR A  18       3.888   8.783  26.980  1.00  0.89           O  
ATOM    270  CG2 THR A  18       3.750  10.508  25.342  1.00  0.89           C  
ATOM    271  H   THR A  18       6.134  10.452  26.872  1.00  0.89           H  
ATOM    272  HA  THR A  18       3.747  12.051  27.717  1.00  0.89           H  
ATOM    273  HB  THR A  18       2.392  10.215  26.919  1.00  0.89           H  
ATOM    274  HG1 THR A  18       4.013   8.331  26.120  1.00  0.89           H  
ATOM    275 1HG2 THR A  18       3.213   9.840  24.668  1.00  0.89           H  
ATOM    276 2HG2 THR A  18       3.429  11.533  25.180  1.00  0.89           H  
ATOM    277 3HG2 THR A  18       4.817  10.430  25.150  1.00  0.89           H  
ATOM    278  N   GLN A  19       2.891  10.351  29.553  1.00  0.90           N  
ATOM    279  CA  GLN A  19       2.579   9.724  30.836  1.00  0.90           C  
ATOM    280  C   GLN A  19       2.815   8.206  30.844  1.00  0.90           C  
ATOM    281  O   GLN A  19       2.726   7.571  31.895  1.00  0.90           O  
ATOM    282  CB  GLN A  19       1.125  10.016  31.230  1.00  0.90           C  
ATOM    283  CG  GLN A  19       0.093   9.317  30.363  1.00  0.90           C  
ATOM    284  CD  GLN A  19      -0.263  10.100  29.114  1.00  0.90           C  
ATOM    285  OE1 GLN A  19       0.558  10.863  28.588  1.00  0.90           O  
ATOM    286  NE2 GLN A  19      -1.487   9.917  28.628  1.00  0.90           N  
ATOM    287  H   GLN A  19       2.139  10.778  29.035  1.00  0.90           H  
ATOM    288  HA  GLN A  19       3.232  10.161  31.591  1.00  0.90           H  
ATOM    289 1HB  GLN A  19       0.961   9.702  32.260  1.00  0.90           H  
ATOM    290 2HB  GLN A  19       0.941  11.089  31.181  1.00  0.90           H  
ATOM    291 1HG  GLN A  19       0.479   8.356  30.069  1.00  0.90           H  
ATOM    292 2HG  GLN A  19      -0.817   9.179  30.944  1.00  0.90           H  
ATOM    293 1HE2 GLN A  19      -1.780  10.403  27.805  1.00  0.90           H  
ATOM    294 2HE2 GLN A  19      -2.117   9.284  29.085  1.00  0.90           H  
ATOM    295  N   HIS A  20       3.078   7.615  29.669  1.00  0.89           N  
ATOM    296  CA  HIS A  20       3.309   6.186  29.570  1.00  0.89           C  
ATOM    297  C   HIS A  20       4.792   5.901  29.350  1.00  0.89           C  
ATOM    298  O   HIS A  20       5.188   4.756  29.127  1.00  0.89           O  
ATOM    299  CB  HIS A  20       2.501   5.602  28.409  1.00  0.89           C  
ATOM    300  CG  HIS A  20       1.022   5.761  28.565  1.00  0.89           C  
ATOM    301  ND1 HIS A  20       0.293   5.081  29.517  1.00  0.89           N  
ATOM    302  CD2 HIS A  20       0.135   6.525  27.885  1.00  0.89           C  
ATOM    303  CE1 HIS A  20      -0.981   5.423  29.419  1.00  0.89           C  
ATOM    304  NE2 HIS A  20      -1.103   6.297  28.436  1.00  0.89           N  
ATOM    305  H   HIS A  20       3.167   8.167  28.816  1.00  0.89           H  
ATOM    306  HA  HIS A  20       3.002   5.693  30.492  1.00  0.89           H  
ATOM    307 1HB  HIS A  20       2.799   6.097  27.481  1.00  0.89           H  
ATOM    308 2HB  HIS A  20       2.728   4.542  28.302  1.00  0.89           H  
ATOM    309  HD1 HIS A  20       0.653   4.431  30.188  1.00  0.89           H  
ATOM    310  HD2 HIS A  20       0.245   7.226  27.054  1.00  0.89           H  
ATOM    311  HE1 HIS A  20      -1.724   4.993  30.089  1.00  0.89           H  
ATOM    312  N   GLY A  21       5.614   6.954  29.389  1.00  0.85           N  
ATOM    313  CA  GLY A  21       7.054   6.840  29.172  1.00  0.85           C  
ATOM    314  C   GLY A  21       7.441   6.830  27.691  1.00  0.85           C  
ATOM    315  O   GLY A  21       8.617   6.669  27.354  1.00  0.85           O  
ATOM    316  H   GLY A  21       5.248   7.889  29.575  1.00  0.85           H  
ATOM    317 1HA  GLY A  21       7.547   7.683  29.662  1.00  0.85           H  
ATOM    318 2HA  GLY A  21       7.421   5.937  29.653  1.00  0.85           H  
ATOM    319  N   THR A  22       6.456   6.966  26.807  1.00  0.81           N  
ATOM    320  CA  THR A  22       6.720   6.957  25.372  1.00  0.81           C  
ATOM    321  C   THR A  22       7.136   8.355  24.948  1.00  0.81           C  
ATOM    322  O   THR A  22       7.002   9.307  25.720  1.00  0.81           O  
ATOM    323  CB  THR A  22       5.500   6.479  24.547  1.00  0.81           C  
ATOM    324  OG1 THR A  22       4.403   7.398  24.681  1.00  0.81           O  
ATOM    325  CG2 THR A  22       5.027   5.128  25.035  1.00  0.81           C  
ATOM    326  H   THR A  22       5.514   7.085  27.149  1.00  0.81           H  
ATOM    327  HA  THR A  22       7.551   6.280  25.165  1.00  0.81           H  
ATOM    328  HB  THR A  22       5.783   6.406  23.495  1.00  0.81           H  
ATOM    329  HG1 THR A  22       3.687   7.120  24.058  1.00  0.81           H  
ATOM    330 1HG2 THR A  22       4.170   4.812  24.436  1.00  0.81           H  
ATOM    331 2HG2 THR A  22       5.812   4.405  24.939  1.00  0.81           H  
ATOM    332 3HG2 THR A  22       4.735   5.199  26.081  1.00  0.81           H  
ATOM    333  N   VAL A  23       7.635   8.488  23.727  1.00  0.75           N  
ATOM    334  CA  VAL A  23       8.040   9.778  23.202  1.00  0.75           C  
ATOM    335  C   VAL A  23       7.260  10.177  21.960  1.00  0.75           C  
ATOM    336  O   VAL A  23       7.102   9.383  21.029  1.00  0.75           O  
ATOM    337  CB  VAL A  23       9.540   9.749  22.893  1.00  0.75           C  
ATOM    338  CG1 VAL A  23       9.969  11.008  22.312  1.00  0.75           C  
ATOM    339  CG2 VAL A  23      10.278   9.495  24.156  1.00  0.75           C  
ATOM    340  H   VAL A  23       7.767   7.671  23.146  1.00  0.75           H  
ATOM    341  HA  VAL A  23       7.866  10.527  23.971  1.00  0.75           H  
ATOM    342  HB  VAL A  23       9.752   8.962  22.177  1.00  0.75           H  
ATOM    343 1HG1 VAL A  23      11.038  10.967  22.111  1.00  0.75           H  
ATOM    344 2HG1 VAL A  23       9.430  11.186  21.385  1.00  0.75           H  
ATOM    345 3HG1 VAL A  23       9.755  11.802  23.027  1.00  0.75           H  
ATOM    346 1HG2 VAL A  23      11.331   9.478  23.950  1.00  0.75           H  
ATOM    347 2HG2 VAL A  23      10.053  10.291  24.860  1.00  0.75           H  
ATOM    348 3HG2 VAL A  23       9.979   8.542  24.583  1.00  0.75           H  
ATOM    349  N   LEU A  24       6.754  11.407  21.963  1.00  0.71           N  
ATOM    350  CA  LEU A  24       6.007  11.932  20.838  1.00  0.71           C  
ATOM    351  C   LEU A  24       6.830  12.896  20.019  1.00  0.71           C  
ATOM    352  O   LEU A  24       7.358  13.896  20.523  1.00  0.71           O  
ATOM    353  CB  LEU A  24       4.743  12.647  21.315  1.00  0.71           C  
ATOM    354  CG  LEU A  24       3.792  11.793  22.055  1.00  0.71           C  
ATOM    355  CD1 LEU A  24       2.623  12.630  22.536  1.00  0.71           C  
ATOM    356  CD2 LEU A  24       3.342  10.677  21.159  1.00  0.71           C  
ATOM    357  H   LEU A  24       6.922  11.998  22.769  1.00  0.71           H  
ATOM    358  HA  LEU A  24       5.717  11.103  20.194  1.00  0.71           H  
ATOM    359 1HB  LEU A  24       5.035  13.466  21.971  1.00  0.71           H  
ATOM    360 2HB  LEU A  24       4.228  13.060  20.447  1.00  0.71           H  
ATOM    361  HG  LEU A  24       4.291  11.378  22.901  1.00  0.71           H  
ATOM    362 1HD1 LEU A  24       1.928  12.001  23.090  1.00  0.71           H  
ATOM    363 2HD1 LEU A  24       2.991  13.425  23.185  1.00  0.71           H  
ATOM    364 3HD1 LEU A  24       2.112  13.066  21.678  1.00  0.71           H  
ATOM    365 1HD2 LEU A  24       2.655  10.022  21.697  1.00  0.71           H  
ATOM    366 2HD2 LEU A  24       2.843  11.084  20.281  1.00  0.71           H  
ATOM    367 3HD2 LEU A  24       4.210  10.113  20.848  1.00  0.71           H  
ATOM    368  N   VAL A  25       6.899  12.607  18.734  1.00  0.67           N  
ATOM    369  CA  VAL A  25       7.621  13.424  17.793  1.00  0.67           C  
ATOM    370  C   VAL A  25       6.630  13.885  16.740  1.00  0.67           C  
ATOM    371  O   VAL A  25       5.931  13.066  16.148  1.00  0.67           O  
ATOM    372  CB  VAL A  25       8.704  12.586  17.106  1.00  0.67           C  
ATOM    373  CG1 VAL A  25       9.476  13.438  16.120  1.00  0.67           C  
ATOM    374  CG2 VAL A  25       9.630  11.936  18.142  1.00  0.67           C  
ATOM    375  H   VAL A  25       6.452  11.753  18.396  1.00  0.67           H  
ATOM    376  HA  VAL A  25       8.057  14.287  18.299  1.00  0.67           H  
ATOM    377  HB  VAL A  25       8.213  11.798  16.533  1.00  0.67           H  
ATOM    378 1HG1 VAL A  25      10.216  12.828  15.604  1.00  0.67           H  
ATOM    379 2HG1 VAL A  25       8.792  13.857  15.408  1.00  0.67           H  
ATOM    380 3HG1 VAL A  25       9.974  14.242  16.649  1.00  0.67           H  
ATOM    381 1HG2 VAL A  25      10.359  11.334  17.631  1.00  0.67           H  
ATOM    382 2HG2 VAL A  25      10.132  12.692  18.707  1.00  0.67           H  
ATOM    383 3HG2 VAL A  25       9.047  11.302  18.813  1.00  0.67           H  
ATOM    384  N   GLN A  26       6.529  15.174  16.512  1.00  0.65           N  
ATOM    385  CA  GLN A  26       5.604  15.632  15.483  1.00  0.65           C  
ATOM    386  C   GLN A  26       6.448  15.964  14.272  1.00  0.65           C  
ATOM    387  O   GLN A  26       7.530  16.493  14.444  1.00  0.65           O  
ATOM    388  CB  GLN A  26       4.778  16.839  15.975  1.00  0.65           C  
ATOM    389  CG  GLN A  26       3.740  17.283  14.995  1.00  0.65           C  
ATOM    390  CD  GLN A  26       2.798  18.393  15.522  1.00  0.65           C  
ATOM    391  OE1 GLN A  26       3.065  19.604  15.417  1.00  0.65           O  
ATOM    392  NE2 GLN A  26       1.689  17.961  16.111  1.00  0.65           N  
ATOM    393  H   GLN A  26       7.099  15.836  17.024  1.00  0.65           H  
ATOM    394  HA  GLN A  26       4.922  14.833  15.213  1.00  0.65           H  
ATOM    395 1HB  GLN A  26       4.277  16.585  16.908  1.00  0.65           H  
ATOM    396 2HB  GLN A  26       5.444  17.682  16.168  1.00  0.65           H  
ATOM    397 1HG  GLN A  26       4.262  17.670  14.119  1.00  0.65           H  
ATOM    398 2HG  GLN A  26       3.140  16.414  14.715  1.00  0.65           H  
ATOM    399 1HE2 GLN A  26       1.023  18.600  16.486  1.00  0.65           H  
ATOM    400 2HE2 GLN A  26       1.530  16.960  16.196  1.00  0.65           H  
ATOM    401  N   VAL A  27       6.054  15.569  13.067  1.00  0.64           N  
ATOM    402  CA  VAL A  27       6.865  15.990  11.923  1.00  0.64           C  
ATOM    403  C   VAL A  27       6.079  16.489  10.725  1.00  0.64           C  
ATOM    404  O   VAL A  27       4.981  16.020  10.449  1.00  0.64           O  
ATOM    405  CB  VAL A  27       7.764  14.853  11.418  1.00  0.64           C  
ATOM    406  CG1 VAL A  27       8.743  14.431  12.473  1.00  0.64           C  
ATOM    407  CG2 VAL A  27       6.897  13.662  10.968  1.00  0.64           C  
ATOM    408  H   VAL A  27       5.201  15.025  12.959  1.00  0.64           H  
ATOM    409  HA  VAL A  27       7.506  16.805  12.255  1.00  0.64           H  
ATOM    410  HB  VAL A  27       8.344  15.227  10.574  1.00  0.64           H  
ATOM    411 1HG1 VAL A  27       9.376  13.665  12.084  1.00  0.64           H  
ATOM    412 2HG1 VAL A  27       9.351  15.289  12.772  1.00  0.64           H  
ATOM    413 3HG1 VAL A  27       8.202  14.051  13.315  1.00  0.64           H  
ATOM    414 1HG2 VAL A  27       7.538  12.871  10.587  1.00  0.64           H  
ATOM    415 2HG2 VAL A  27       6.315  13.286  11.816  1.00  0.64           H  
ATOM    416 3HG2 VAL A  27       6.220  13.989  10.179  1.00  0.64           H  
ATOM    417  N   LYS A  28       6.694  17.375   9.955  1.00  0.66           N  
ATOM    418  CA  LYS A  28       6.125  17.849   8.690  1.00  0.66           C  
ATOM    419  C   LYS A  28       6.985  17.385   7.536  1.00  0.66           C  
ATOM    420  O   LYS A  28       8.181  17.154   7.707  1.00  0.66           O  
ATOM    421  CB  LYS A  28       5.951  19.363   8.659  1.00  0.66           C  
ATOM    422  CG  LYS A  28       4.873  19.913   9.555  1.00  0.66           C  
ATOM    423  CD  LYS A  28       4.813  21.404   9.403  1.00  0.66           C  
ATOM    424  CE  LYS A  28       3.684  22.016  10.174  1.00  0.66           C  
ATOM    425  NZ  LYS A  28       3.798  23.490  10.180  1.00  0.66           N  
ATOM    426  H   LYS A  28       7.600  17.725  10.271  1.00  0.66           H  
ATOM    427  HA  LYS A  28       5.138  17.403   8.558  1.00  0.66           H  
ATOM    428 1HB  LYS A  28       6.892  19.840   8.945  1.00  0.66           H  
ATOM    429 2HB  LYS A  28       5.723  19.676   7.637  1.00  0.66           H  
ATOM    430 1HG  LYS A  28       3.912  19.494   9.265  1.00  0.66           H  
ATOM    431 2HG  LYS A  28       5.075  19.659  10.598  1.00  0.66           H  
ATOM    432 1HD  LYS A  28       5.748  21.844   9.761  1.00  0.66           H  
ATOM    433 2HD  LYS A  28       4.690  21.653   8.347  1.00  0.66           H  
ATOM    434 1HE  LYS A  28       2.742  21.739   9.708  1.00  0.66           H  
ATOM    435 2HE  LYS A  28       3.695  21.645  11.194  1.00  0.66           H  
ATOM    436 1HZ  LYS A  28       3.045  23.895  10.710  1.00  0.66           H  
ATOM    437 2HZ  LYS A  28       4.705  23.713  10.639  1.00  0.66           H  
ATOM    438 3HZ  LYS A  28       3.787  23.849   9.243  1.00  0.66           H  
ATOM    439  N   TYR A  29       6.386  17.250   6.359  1.00  0.69           N  
ATOM    440  CA  TYR A  29       7.101  16.722   5.201  1.00  0.69           C  
ATOM    441  C   TYR A  29       7.338  17.721   4.085  1.00  0.69           C  
ATOM    442  O   TYR A  29       6.435  18.441   3.677  1.00  0.69           O  
ATOM    443  CB  TYR A  29       6.324  15.523   4.691  1.00  0.69           C  
ATOM    444  CG  TYR A  29       6.861  14.859   3.451  1.00  0.69           C  
ATOM    445  CD1 TYR A  29       8.079  14.253   3.501  1.00  0.69           C  
ATOM    446  CD2 TYR A  29       6.103  14.800   2.283  1.00  0.69           C  
ATOM    447  CE1 TYR A  29       8.567  13.598   2.426  1.00  0.69           C  
ATOM    448  CE2 TYR A  29       6.587  14.127   1.187  1.00  0.69           C  
ATOM    449  CZ  TYR A  29       7.819  13.517   1.255  1.00  0.69           C  
ATOM    450  OH  TYR A  29       8.321  12.831   0.160  1.00  0.69           O  
ATOM    451  H   TYR A  29       5.404  17.491   6.261  1.00  0.69           H  
ATOM    452  HA  TYR A  29       8.082  16.378   5.532  1.00  0.69           H  
ATOM    453 1HB  TYR A  29       6.278  14.784   5.477  1.00  0.69           H  
ATOM    454 2HB  TYR A  29       5.307  15.838   4.490  1.00  0.69           H  
ATOM    455  HD1 TYR A  29       8.668  14.303   4.411  1.00  0.69           H  
ATOM    456  HD2 TYR A  29       5.126  15.275   2.238  1.00  0.69           H  
ATOM    457  HE1 TYR A  29       9.542  13.128   2.501  1.00  0.69           H  
ATOM    458  HE2 TYR A  29       5.995  14.070   0.274  1.00  0.69           H  
ATOM    459  HH  TYR A  29       9.063  12.300   0.429  1.00  0.69           H  
ATOM    460  N   GLU A  30       8.569  17.763   3.603  1.00  0.73           N  
ATOM    461  CA  GLU A  30       8.944  18.639   2.514  1.00  0.73           C  
ATOM    462  C   GLU A  30       9.271  17.825   1.269  1.00  0.73           C  
ATOM    463  O   GLU A  30      10.326  17.184   1.175  1.00  0.73           O  
ATOM    464  CB  GLU A  30      10.132  19.511   2.910  1.00  0.73           C  
ATOM    465  CG  GLU A  30       9.863  20.479   4.046  1.00  0.73           C  
ATOM    466  CD  GLU A  30      11.051  21.360   4.362  1.00  0.73           C  
ATOM    467  OE1 GLU A  30      12.069  21.227   3.718  1.00  0.73           O  
ATOM    468  OE2 GLU A  30      10.949  22.165   5.268  1.00  0.73           O  
ATOM    469  H   GLU A  30       9.274  17.154   4.002  1.00  0.73           H  
ATOM    470  HA  GLU A  30       8.100  19.288   2.282  1.00  0.73           H  
ATOM    471 1HB  GLU A  30      10.960  18.868   3.215  1.00  0.73           H  
ATOM    472 2HB  GLU A  30      10.465  20.085   2.047  1.00  0.73           H  
ATOM    473 1HG  GLU A  30       9.012  21.106   3.783  1.00  0.73           H  
ATOM    474 2HG  GLU A  30       9.596  19.906   4.937  1.00  0.73           H  
ATOM    475  N   GLY A  31       8.350  17.842   0.315  1.00  0.77           N  
ATOM    476  CA  GLY A  31       8.477  17.037  -0.889  1.00  0.77           C  
ATOM    477  C   GLY A  31       7.279  17.234  -1.805  1.00  0.77           C  
ATOM    478  O   GLY A  31       6.393  18.041  -1.522  1.00  0.77           O  
ATOM    479  H   GLY A  31       7.523  18.406   0.452  1.00  0.77           H  
ATOM    480 1HA  GLY A  31       9.392  17.309  -1.415  1.00  0.77           H  
ATOM    481 2HA  GLY A  31       8.562  15.985  -0.617  1.00  0.77           H  
ATOM    482  N   THR A  32       7.279  16.514  -2.919  1.00  0.79           N  
ATOM    483  CA  THR A  32       6.232  16.617  -3.929  1.00  0.79           C  
ATOM    484  C   THR A  32       5.551  15.279  -4.199  1.00  0.79           C  
ATOM    485  O   THR A  32       4.962  15.079  -5.261  1.00  0.79           O  
ATOM    486  CB  THR A  32       6.804  17.172  -5.239  1.00  0.79           C  
ATOM    487  OG1 THR A  32       7.865  16.325  -5.697  1.00  0.79           O  
ATOM    488  CG2 THR A  32       7.344  18.582  -5.026  1.00  0.79           C  
ATOM    489  H   THR A  32       8.043  15.873  -3.083  1.00  0.79           H  
ATOM    490  HA  THR A  32       5.471  17.309  -3.570  1.00  0.79           H  
ATOM    491  HB  THR A  32       6.018  17.199  -5.993  1.00  0.79           H  
ATOM    492  HG1 THR A  32       7.508  15.459  -5.913  1.00  0.79           H  
ATOM    493 1HG2 THR A  32       7.742  18.963  -5.966  1.00  0.79           H  
ATOM    494 2HG2 THR A  32       6.539  19.230  -4.682  1.00  0.79           H  
ATOM    495 3HG2 THR A  32       8.137  18.565  -4.282  1.00  0.79           H  
ATOM    496  N   ASP A  33       5.664  14.351  -3.254  1.00  0.79           N  
ATOM    497  CA  ASP A  33       5.098  13.018  -3.429  1.00  0.79           C  
ATOM    498  C   ASP A  33       4.438  12.554  -2.128  1.00  0.79           C  
ATOM    499  O   ASP A  33       5.113  12.152  -1.185  1.00  0.79           O  
ATOM    500  CB  ASP A  33       6.222  12.048  -3.857  1.00  0.79           C  
ATOM    501  CG  ASP A  33       5.785  10.611  -4.238  1.00  0.79           C  
ATOM    502  OD1 ASP A  33       4.639  10.281  -4.095  1.00  0.79           O  
ATOM    503  OD2 ASP A  33       6.629   9.876  -4.705  1.00  0.79           O  
ATOM    504  H   ASP A  33       6.145  14.582  -2.399  1.00  0.79           H  
ATOM    505  HA  ASP A  33       4.336  13.052  -4.208  1.00  0.79           H  
ATOM    506 1HB  ASP A  33       6.746  12.474  -4.712  1.00  0.79           H  
ATOM    507 2HB  ASP A  33       6.949  11.971  -3.045  1.00  0.79           H  
ATOM    508  N   ALA A  34       3.110  12.658  -2.085  1.00  0.76           N  
ATOM    509  CA  ALA A  34       2.317  12.304  -0.910  1.00  0.76           C  
ATOM    510  C   ALA A  34       0.888  11.978  -1.376  1.00  0.76           C  
ATOM    511  O   ALA A  34       0.471  12.478  -2.421  1.00  0.76           O  
ATOM    512  CB  ALA A  34       2.310  13.441   0.120  1.00  0.76           C  
ATOM    513  H   ALA A  34       2.636  12.989  -2.914  1.00  0.76           H  
ATOM    514  HA  ALA A  34       2.769  11.429  -0.466  1.00  0.76           H  
ATOM    515 1HB  ALA A  34       1.732  13.157   0.993  1.00  0.76           H  
ATOM    516 2HB  ALA A  34       3.337  13.650   0.430  1.00  0.76           H  
ATOM    517 3HB  ALA A  34       1.875  14.333  -0.323  1.00  0.76           H  
ATOM    518  N   PRO A  35       0.107  11.189  -0.621  1.00  0.72           N  
ATOM    519  CA  PRO A  35       0.343  10.503   0.644  1.00  0.72           C  
ATOM    520  C   PRO A  35       1.491   9.510   0.649  1.00  0.72           C  
ATOM    521  O   PRO A  35       1.750   8.859  -0.362  1.00  0.72           O  
ATOM    522  CB  PRO A  35      -0.977   9.767   0.872  1.00  0.72           C  
ATOM    523  CG  PRO A  35      -1.994  10.558   0.100  1.00  0.72           C  
ATOM    524  CD  PRO A  35      -1.253  11.020  -1.125  1.00  0.72           C  
ATOM    525  HA  PRO A  35       0.498  11.276   1.382  1.00  0.72           H  
ATOM    526 1HB  PRO A  35      -0.886   8.740   0.505  1.00  0.72           H  
ATOM    527 2HB  PRO A  35      -1.188   9.712   1.953  1.00  0.72           H  
ATOM    528 1HG  PRO A  35      -2.864   9.931  -0.138  1.00  0.72           H  
ATOM    529 2HG  PRO A  35      -2.362  11.401   0.710  1.00  0.72           H  
ATOM    530 1HD  PRO A  35      -1.270  10.252  -1.912  1.00  0.72           H  
ATOM    531 2HD  PRO A  35      -1.654  11.983  -1.479  1.00  0.72           H  
ATOM    532  N   CYS A  36       2.173   9.392   1.788  1.00  0.68           N  
ATOM    533  CA  CYS A  36       3.295   8.454   1.888  1.00  0.68           C  
ATOM    534  C   CYS A  36       3.616   8.006   3.318  1.00  0.68           C  
ATOM    535  O   CYS A  36       3.261   8.673   4.288  1.00  0.68           O  
ATOM    536  CB  CYS A  36       4.541   9.087   1.254  1.00  0.68           C  
ATOM    537  SG  CYS A  36       5.156  10.660   2.076  1.00  0.68           S  
ATOM    538  H   CYS A  36       1.890   9.965   2.584  1.00  0.68           H  
ATOM    539  HA  CYS A  36       3.043   7.564   1.309  1.00  0.68           H  
ATOM    540 1HB  CYS A  36       5.340   8.360   1.271  1.00  0.68           H  
ATOM    541 2HB  CYS A  36       4.345   9.313   0.203  1.00  0.68           H  
ATOM    542  N   LYS A  37       4.346   6.895   3.438  1.00  0.65           N  
ATOM    543  CA  LYS A  37       4.778   6.366   4.732  1.00  0.65           C  
ATOM    544  C   LYS A  37       6.126   6.908   5.147  1.00  0.65           C  
ATOM    545  O   LYS A  37       7.078   6.939   4.365  1.00  0.65           O  
ATOM    546  CB  LYS A  37       4.807   4.844   4.751  1.00  0.65           C  
ATOM    547  CG  LYS A  37       5.221   4.274   6.109  1.00  0.65           C  
ATOM    548  CD  LYS A  37       5.177   2.753   6.147  1.00  0.65           C  
ATOM    549  CE  LYS A  37       5.635   2.243   7.503  1.00  0.65           C  
ATOM    550  NZ  LYS A  37       5.618   0.754   7.574  1.00  0.65           N  
ATOM    551  H   LYS A  37       4.618   6.401   2.594  1.00  0.65           H  
ATOM    552  HA  LYS A  37       4.059   6.686   5.487  1.00  0.65           H  
ATOM    553 1HB  LYS A  37       3.810   4.463   4.525  1.00  0.65           H  
ATOM    554 2HB  LYS A  37       5.472   4.483   3.984  1.00  0.65           H  
ATOM    555 1HG  LYS A  37       6.233   4.589   6.340  1.00  0.65           H  
ATOM    556 2HG  LYS A  37       4.564   4.680   6.881  1.00  0.65           H  
ATOM    557 1HD  LYS A  37       4.162   2.409   5.956  1.00  0.65           H  
ATOM    558 2HD  LYS A  37       5.824   2.344   5.383  1.00  0.65           H  
ATOM    559 1HE  LYS A  37       6.649   2.597   7.690  1.00  0.65           H  
ATOM    560 2HE  LYS A  37       4.973   2.643   8.276  1.00  0.65           H  
ATOM    561 1HZ  LYS A  37       5.926   0.455   8.489  1.00  0.65           H  
ATOM    562 2HZ  LYS A  37       4.676   0.423   7.414  1.00  0.65           H  
ATOM    563 3HZ  LYS A  37       6.234   0.377   6.869  1.00  0.65           H  
ATOM    564  N   ILE A  38       6.204   7.359   6.378  1.00  0.64           N  
ATOM    565  CA  ILE A  38       7.419   7.968   6.870  1.00  0.64           C  
ATOM    566  C   ILE A  38       8.416   6.928   7.410  1.00  0.64           C  
ATOM    567  O   ILE A  38       8.053   6.152   8.293  1.00  0.64           O  
ATOM    568  CB  ILE A  38       7.051   8.899   8.011  1.00  0.64           C  
ATOM    569  CG1 ILE A  38       6.106   9.932   7.540  1.00  0.64           C  
ATOM    570  CG2 ILE A  38       8.252   9.504   8.609  1.00  0.64           C  
ATOM    571  CD1 ILE A  38       5.565  10.748   8.654  1.00  0.64           C  
ATOM    572  H   ILE A  38       5.378   7.296   6.982  1.00  0.64           H  
ATOM    573  HA  ILE A  38       7.850   8.556   6.069  1.00  0.64           H  
ATOM    574  HB  ILE A  38       6.545   8.337   8.769  1.00  0.64           H  
ATOM    575 1HG1 ILE A  38       6.579  10.551   6.830  1.00  0.64           H  
ATOM    576 2HG1 ILE A  38       5.263   9.435   7.046  1.00  0.64           H  
ATOM    577 1HG2 ILE A  38       7.949  10.149   9.426  1.00  0.64           H  
ATOM    578 2HG2 ILE A  38       8.888   8.724   8.983  1.00  0.64           H  
ATOM    579 3HG2 ILE A  38       8.787  10.075   7.878  1.00  0.64           H  
ATOM    580 1HD1 ILE A  38       4.868  11.473   8.275  1.00  0.64           H  
ATOM    581 2HD1 ILE A  38       5.064  10.094   9.355  1.00  0.64           H  
ATOM    582 3HD1 ILE A  38       6.378  11.261   9.153  1.00  0.64           H  
ATOM    583  N   PRO A  39       9.653   6.826   6.886  1.00  0.64           N  
ATOM    584  CA  PRO A  39      10.669   5.929   7.411  1.00  0.64           C  
ATOM    585  C   PRO A  39      10.919   6.342   8.857  1.00  0.64           C  
ATOM    586  O   PRO A  39      10.962   7.540   9.144  1.00  0.64           O  
ATOM    587  CB  PRO A  39      11.883   6.216   6.526  1.00  0.64           C  
ATOM    588  CG  PRO A  39      11.307   6.792   5.243  1.00  0.64           C  
ATOM    589  CD  PRO A  39      10.062   7.576   5.684  1.00  0.64           C  
ATOM    590  HA  PRO A  39      10.329   4.886   7.341  1.00  0.64           H  
ATOM    591 1HB  PRO A  39      12.565   6.892   7.045  1.00  0.64           H  
ATOM    592 2HB  PRO A  39      12.444   5.288   6.353  1.00  0.64           H  
ATOM    593 1HG  PRO A  39      12.054   7.432   4.749  1.00  0.64           H  
ATOM    594 2HG  PRO A  39      11.090   5.991   4.533  1.00  0.64           H  
ATOM    595 1HD  PRO A  39      10.281   8.617   5.933  1.00  0.64           H  
ATOM    596 2HD  PRO A  39       9.333   7.488   4.885  1.00  0.64           H  
ATOM    597  N   PHE A  40      11.166   5.399   9.760  1.00  0.66           N  
ATOM    598  CA  PHE A  40      11.420   5.818  11.141  1.00  0.66           C  
ATOM    599  C   PHE A  40      12.258   4.798  11.907  1.00  0.66           C  
ATOM    600  O   PHE A  40      11.996   3.594  11.833  1.00  0.66           O  
ATOM    601  CB  PHE A  40      10.090   6.017  11.866  1.00  0.66           C  
ATOM    602  CG  PHE A  40      10.167   6.650  13.199  1.00  0.66           C  
ATOM    603  CD1 PHE A  40      10.058   8.004  13.314  1.00  0.66           C  
ATOM    604  CD2 PHE A  40      10.355   5.902  14.332  1.00  0.66           C  
ATOM    605  CE1 PHE A  40      10.105   8.619  14.551  1.00  0.66           C  
ATOM    606  CE2 PHE A  40      10.411   6.498  15.557  1.00  0.66           C  
ATOM    607  CZ  PHE A  40      10.274   7.864  15.667  1.00  0.66           C  
ATOM    608  H   PHE A  40      11.145   4.420   9.514  1.00  0.66           H  
ATOM    609  HA  PHE A  40      11.959   6.762  11.120  1.00  0.66           H  
ATOM    610 1HB  PHE A  40       9.432   6.630  11.245  1.00  0.66           H  
ATOM    611 2HB  PHE A  40       9.606   5.052  11.985  1.00  0.66           H  
ATOM    612  HD1 PHE A  40       9.914   8.588  12.406  1.00  0.66           H  
ATOM    613  HD2 PHE A  40      10.457   4.821  14.245  1.00  0.66           H  
ATOM    614  HE1 PHE A  40      10.001   9.701  14.637  1.00  0.66           H  
ATOM    615  HE2 PHE A  40      10.561   5.887  16.443  1.00  0.66           H  
ATOM    616  HZ  PHE A  40      10.308   8.343  16.637  1.00  0.66           H  
ATOM    617  N   SER A  41      13.251   5.280  12.659  1.00  0.69           N  
ATOM    618  CA  SER A  41      14.082   4.388  13.469  1.00  0.69           C  
ATOM    619  C   SER A  41      14.780   5.063  14.652  1.00  0.69           C  
ATOM    620  O   SER A  41      14.893   6.288  14.720  1.00  0.69           O  
ATOM    621  CB  SER A  41      15.135   3.734  12.588  1.00  0.69           C  
ATOM    622  OG  SER A  41      16.056   4.682  12.100  1.00  0.69           O  
ATOM    623  H   SER A  41      13.422   6.287  12.648  1.00  0.69           H  
ATOM    624  HA  SER A  41      13.435   3.606  13.871  1.00  0.69           H  
ATOM    625 1HB  SER A  41      15.667   2.977  13.165  1.00  0.69           H  
ATOM    626 2HB  SER A  41      14.654   3.227  11.754  1.00  0.69           H  
ATOM    627  HG  SER A  41      15.556   5.272  11.525  1.00  0.69           H  
ATOM    628  N   THR A  42      15.279   4.242  15.579  1.00  0.73           N  
ATOM    629  CA  THR A  42      16.087   4.740  16.693  1.00  0.73           C  
ATOM    630  C   THR A  42      17.446   4.051  16.681  1.00  0.73           C  
ATOM    631  O   THR A  42      17.518   2.804  16.703  1.00  0.73           O  
ATOM    632  CB  THR A  42      15.400   4.536  18.036  1.00  0.73           C  
ATOM    633  OG1 THR A  42      14.145   5.218  18.033  1.00  0.73           O  
ATOM    634  CG2 THR A  42      16.255   5.091  19.145  1.00  0.73           C  
ATOM    635  H   THR A  42      15.121   3.250  15.484  1.00  0.73           H  
ATOM    636  HA  THR A  42      16.250   5.806  16.557  1.00  0.73           H  
ATOM    637  HB  THR A  42      15.238   3.496  18.189  1.00  0.73           H  
ATOM    638  HG1 THR A  42      14.275   6.126  17.741  1.00  0.73           H  
ATOM    639 1HG2 THR A  42      15.747   4.950  20.074  1.00  0.73           H  
ATOM    640 2HG2 THR A  42      17.216   4.578  19.169  1.00  0.73           H  
ATOM    641 3HG2 THR A  42      16.419   6.159  18.980  1.00  0.73           H  
ATOM    642  N   GLN A  43      18.494   4.894  16.667  1.00  0.77           N  
ATOM    643  CA  GLN A  43      19.911   4.534  16.527  1.00  0.77           C  
ATOM    644  C   GLN A  43      20.852   5.274  17.480  1.00  0.77           C  
ATOM    645  O   GLN A  43      20.484   6.276  18.088  1.00  0.77           O  
ATOM    646  CB  GLN A  43      20.357   4.850  15.106  1.00  0.77           C  
ATOM    647  CG  GLN A  43      20.305   6.323  14.787  1.00  0.77           C  
ATOM    648  CD  GLN A  43      20.675   6.629  13.364  1.00  0.77           C  
ATOM    649  OE1 GLN A  43      21.503   7.515  13.095  1.00  0.77           O  
ATOM    650  NE2 GLN A  43      20.075   5.903  12.430  1.00  0.77           N  
ATOM    651  H   GLN A  43      18.266   5.889  16.716  1.00  0.77           H  
ATOM    652  HA  GLN A  43      20.020   3.476  16.721  1.00  0.77           H  
ATOM    653 1HB  GLN A  43      21.385   4.521  14.966  1.00  0.77           H  
ATOM    654 2HB  GLN A  43      19.736   4.315  14.393  1.00  0.77           H  
ATOM    655 1HG  GLN A  43      19.297   6.698  14.981  1.00  0.77           H  
ATOM    656 2HG  GLN A  43      21.027   6.827  15.437  1.00  0.77           H  
ATOM    657 1HE2 GLN A  43      20.278   6.054  11.461  1.00  0.77           H  
ATOM    658 2HE2 GLN A  43      19.419   5.194  12.696  1.00  0.77           H  
ATOM    659  N   ASP A  44      22.077   4.766  17.639  1.00  0.82           N  
ATOM    660  CA  ASP A  44      23.057   5.446  18.489  1.00  0.82           C  
ATOM    661  C   ASP A  44      23.835   6.520  17.722  1.00  0.82           C  
ATOM    662  O   ASP A  44      23.605   6.748  16.534  1.00  0.82           O  
ATOM    663  CB  ASP A  44      24.054   4.450  19.104  1.00  0.82           C  
ATOM    664  CG  ASP A  44      25.008   3.833  18.102  1.00  0.82           C  
ATOM    665  OD1 ASP A  44      25.093   4.359  17.000  1.00  0.82           O  
ATOM    666  OD2 ASP A  44      25.671   2.880  18.437  1.00  0.82           O  
ATOM    667  H   ASP A  44      22.324   3.908  17.144  1.00  0.82           H  
ATOM    668  HA  ASP A  44      22.522   5.935  19.304  1.00  0.82           H  
ATOM    669 1HB  ASP A  44      24.623   4.929  19.896  1.00  0.82           H  
ATOM    670 2HB  ASP A  44      23.506   3.636  19.556  1.00  0.82           H  
ATOM    671  N   GLU A  45      24.817   7.125  18.397  1.00  0.85           N  
ATOM    672  CA  GLU A  45      25.674   8.183  17.845  1.00  0.85           C  
ATOM    673  C   GLU A  45      26.528   7.765  16.638  1.00  0.85           C  
ATOM    674  O   GLU A  45      27.053   8.621  15.923  1.00  0.85           O  
ATOM    675  CB  GLU A  45      26.604   8.728  18.938  1.00  0.85           C  
ATOM    676  CG  GLU A  45      27.675   7.741  19.419  1.00  0.85           C  
ATOM    677  CD  GLU A  45      28.554   8.292  20.522  1.00  0.85           C  
ATOM    678  OE1 GLU A  45      28.442   9.457  20.819  1.00  0.85           O  
ATOM    679  OE2 GLU A  45      29.335   7.543  21.067  1.00  0.85           O  
ATOM    680  H   GLU A  45      24.959   6.863  19.360  1.00  0.85           H  
ATOM    681  HA  GLU A  45      25.025   8.992  17.513  1.00  0.85           H  
ATOM    682 1HB  GLU A  45      27.111   9.620  18.570  1.00  0.85           H  
ATOM    683 2HB  GLU A  45      26.018   9.021  19.806  1.00  0.85           H  
ATOM    684 1HG  GLU A  45      27.191   6.826  19.763  1.00  0.85           H  
ATOM    685 2HG  GLU A  45      28.306   7.487  18.574  1.00  0.85           H  
ATOM    686  N   LYS A  46      26.730   6.459  16.451  1.00  0.89           N  
ATOM    687  CA  LYS A  46      27.552   5.924  15.380  1.00  0.89           C  
ATOM    688  C   LYS A  46      26.695   5.622  14.159  1.00  0.89           C  
ATOM    689  O   LYS A  46      27.205   5.228  13.108  1.00  0.89           O  
ATOM    690  CB  LYS A  46      28.251   4.648  15.845  1.00  0.89           C  
ATOM    691  CG  LYS A  46      29.236   4.841  16.979  1.00  0.89           C  
ATOM    692  CD  LYS A  46      29.862   3.521  17.391  1.00  0.89           C  
ATOM    693  CE  LYS A  46      30.827   3.704  18.551  1.00  0.89           C  
ATOM    694  NZ  LYS A  46      31.397   2.405  19.001  1.00  0.89           N  
ATOM    695  H   LYS A  46      26.233   5.781  17.026  1.00  0.89           H  
ATOM    696  HA  LYS A  46      28.298   6.667  15.101  1.00  0.89           H  
ATOM    697 1HB  LYS A  46      27.496   3.938  16.194  1.00  0.89           H  
ATOM    698 2HB  LYS A  46      28.772   4.187  15.008  1.00  0.89           H  
ATOM    699 1HG  LYS A  46      30.014   5.542  16.682  1.00  0.89           H  
ATOM    700 2HG  LYS A  46      28.707   5.250  17.837  1.00  0.89           H  
ATOM    701 1HD  LYS A  46      29.066   2.832  17.694  1.00  0.89           H  
ATOM    702 2HD  LYS A  46      30.393   3.086  16.546  1.00  0.89           H  
ATOM    703 1HE  LYS A  46      31.638   4.360  18.242  1.00  0.89           H  
ATOM    704 2HE  LYS A  46      30.297   4.166  19.386  1.00  0.89           H  
ATOM    705 1HZ  LYS A  46      32.031   2.562  19.772  1.00  0.89           H  
ATOM    706 2HZ  LYS A  46      30.645   1.796  19.299  1.00  0.89           H  
ATOM    707 3HZ  LYS A  46      31.898   1.973  18.237  1.00  0.89           H  
ATOM    708  N   GLY A  47      25.381   5.792  14.310  1.00  0.93           N  
ATOM    709  CA  GLY A  47      24.427   5.480  13.267  1.00  0.93           C  
ATOM    710  C   GLY A  47      23.990   4.022  13.320  1.00  0.93           C  
ATOM    711  O   GLY A  47      23.387   3.514  12.370  1.00  0.93           O  
ATOM    712  H   GLY A  47      25.006   6.131  15.197  1.00  0.93           H  
ATOM    713 1HA  GLY A  47      23.560   6.121  13.389  1.00  0.93           H  
ATOM    714 2HA  GLY A  47      24.859   5.703  12.295  1.00  0.93           H  
ATOM    715  N   VAL A  48      24.312   3.328  14.412  1.00  0.97           N  
ATOM    716  CA  VAL A  48      23.955   1.927  14.532  1.00  0.97           C  
ATOM    717  C   VAL A  48      22.573   1.770  15.141  1.00  0.97           C  
ATOM    718  O   VAL A  48      22.249   2.357  16.176  1.00  0.97           O  
ATOM    719  CB  VAL A  48      25.008   1.181  15.362  1.00  0.97           C  
ATOM    720  CG1 VAL A  48      24.604  -0.273  15.548  1.00  0.97           C  
ATOM    721  CG2 VAL A  48      26.357   1.303  14.660  1.00  0.97           C  
ATOM    722  H   VAL A  48      24.793   3.779  15.200  1.00  0.97           H  
ATOM    723  HA  VAL A  48      23.943   1.487  13.534  1.00  0.97           H  
ATOM    724  HB  VAL A  48      25.072   1.630  16.346  1.00  0.97           H  
ATOM    725 1HG1 VAL A  48      25.357  -0.782  16.147  1.00  0.97           H  
ATOM    726 2HG1 VAL A  48      23.642  -0.323  16.061  1.00  0.97           H  
ATOM    727 3HG1 VAL A  48      24.523  -0.757  14.577  1.00  0.97           H  
ATOM    728 1HG2 VAL A  48      27.120   0.795  15.248  1.00  0.97           H  
ATOM    729 2HG2 VAL A  48      26.294   0.852  13.673  1.00  0.97           H  
ATOM    730 3HG2 VAL A  48      26.615   2.356  14.562  1.00  0.97           H  
ATOM    731  N   THR A  49      21.724   1.009  14.471  1.00  1.02           N  
ATOM    732  CA  THR A  49      20.360   0.828  14.941  1.00  1.02           C  
ATOM    733  C   THR A  49      20.348   0.222  16.351  1.00  1.02           C  
ATOM    734  O   THR A  49      21.026  -0.772  16.608  1.00  1.02           O  
ATOM    735  CB  THR A  49      19.579  -0.045  13.930  1.00  1.02           C  
ATOM    736  OG1 THR A  49      19.604   0.591  12.644  1.00  1.02           O  
ATOM    737  CG2 THR A  49      18.156  -0.239  14.355  1.00  1.02           C  
ATOM    738  H   THR A  49      22.030   0.554  13.621  1.00  1.02           H  
ATOM    739  HA  THR A  49      19.875   1.801  14.987  1.00  1.02           H  
ATOM    740  HB  THR A  49      20.057  -1.020  13.846  1.00  1.02           H  
ATOM    741  HG1 THR A  49      19.215   1.467  12.711  1.00  1.02           H  
ATOM    742 1HG2 THR A  49      17.635  -0.851  13.621  1.00  1.02           H  
ATOM    743 2HG2 THR A  49      18.158  -0.743  15.280  1.00  1.02           H  
ATOM    744 3HG2 THR A  49      17.657   0.728  14.447  1.00  1.02           H  
ATOM    745  N   GLN A  50      19.583   0.844  17.263  1.00  1.06           N  
ATOM    746  CA  GLN A  50      19.443   0.387  18.653  1.00  1.06           C  
ATOM    747  C   GLN A  50      18.179  -0.416  18.830  1.00  1.06           C  
ATOM    748  O   GLN A  50      17.865  -0.893  19.920  1.00  1.06           O  
ATOM    749  CB  GLN A  50      19.417   1.562  19.626  1.00  1.06           C  
ATOM    750  CG  GLN A  50      20.711   2.307  19.756  1.00  1.06           C  
ATOM    751  CD  GLN A  50      20.549   3.576  20.581  1.00  1.06           C  
ATOM    752  OE1 GLN A  50      19.527   4.230  20.435  1.00  1.06           O  
ATOM    753  NE2 GLN A  50      21.526   3.911  21.431  1.00  1.06           N  
ATOM    754  H   GLN A  50      19.043   1.661  16.981  1.00  1.06           H  
ATOM    755  HA  GLN A  50      20.290  -0.253  18.896  1.00  1.06           H  
ATOM    756 1HB  GLN A  50      18.654   2.274  19.307  1.00  1.06           H  
ATOM    757 2HB  GLN A  50      19.135   1.200  20.612  1.00  1.06           H  
ATOM    758 1HG  GLN A  50      21.433   1.667  20.258  1.00  1.06           H  
ATOM    759 2HG  GLN A  50      21.071   2.553  18.769  1.00  1.06           H  
ATOM    760 1HE2 GLN A  50      21.472   4.771  22.006  1.00  1.06           H  
ATOM    761 2HE2 GLN A  50      22.329   3.319  21.526  1.00  1.06           H  
ATOM    762  N   ASN A  51      17.461  -0.553  17.734  1.00  1.06           N  
ATOM    763  CA  ASN A  51      16.191  -1.245  17.668  1.00  1.06           C  
ATOM    764  C   ASN A  51      15.173  -0.667  18.633  1.00  1.06           C  
ATOM    765  O   ASN A  51      14.481  -1.409  19.333  1.00  1.06           O  
ATOM    766  CB  ASN A  51      16.378  -2.733  17.900  1.00  1.06           C  
ATOM    767  CG  ASN A  51      17.218  -3.377  16.821  1.00  1.06           C  
ATOM    768  OD1 ASN A  51      16.980  -3.176  15.623  1.00  1.06           O  
ATOM    769  ND2 ASN A  51      18.198  -4.142  17.226  1.00  1.06           N  
ATOM    770  H   ASN A  51      17.820  -0.121  16.900  1.00  1.06           H  
ATOM    771  HA  ASN A  51      15.781  -1.109  16.667  1.00  1.06           H  
ATOM    772 1HB  ASN A  51      16.841  -2.915  18.867  1.00  1.06           H  
ATOM    773 2HB  ASN A  51      15.401  -3.216  17.915  1.00  1.06           H  
ATOM    774 1HD2 ASN A  51      18.790  -4.595  16.558  1.00  1.06           H  
ATOM    775 2HD2 ASN A  51      18.356  -4.275  18.205  1.00  1.06           H  
ATOM    776  N   GLY A  52      15.072   0.668  18.682  1.00  1.03           N  
ATOM    777  CA  GLY A  52      14.047   1.233  19.564  1.00  1.03           C  
ATOM    778  C   GLY A  52      12.699   0.865  18.956  1.00  1.03           C  
ATOM    779  O   GLY A  52      12.646   0.385  17.818  1.00  1.03           O  
ATOM    780  H   GLY A  52      15.685   1.261  18.108  1.00  1.03           H  
ATOM    781 1HA  GLY A  52      14.137   0.810  20.565  1.00  1.03           H  
ATOM    782 2HA  GLY A  52      14.143   2.311  19.655  1.00  1.03           H  
ATOM    783  N   ARG A  53      11.609   1.071  19.687  1.00  0.97           N  
ATOM    784  CA  ARG A  53      10.313   0.649  19.166  1.00  0.97           C  
ATOM    785  C   ARG A  53       9.416   1.751  18.623  1.00  0.97           C  
ATOM    786  O   ARG A  53       9.220   2.792  19.248  1.00  0.97           O  
ATOM    787  CB  ARG A  53       9.541  -0.101  20.236  1.00  0.97           C  
ATOM    788  CG  ARG A  53       8.178  -0.582  19.808  1.00  0.97           C  
ATOM    789  CD  ARG A  53       7.479  -1.323  20.872  1.00  0.97           C  
ATOM    790  NE  ARG A  53       6.130  -1.670  20.457  1.00  0.97           N  
ATOM    791  CZ  ARG A  53       5.152  -2.059  21.290  1.00  0.97           C  
ATOM    792  NH1 ARG A  53       5.386  -2.149  22.581  1.00  0.97           N  
ATOM    793  NH2 ARG A  53       3.953  -2.342  20.811  1.00  0.97           N  
ATOM    794  H   ARG A  53      11.680   1.514  20.606  1.00  0.97           H  
ATOM    795  HA  ARG A  53      10.498  -0.052  18.353  1.00  0.97           H  
ATOM    796 1HB  ARG A  53      10.116  -0.967  20.559  1.00  0.97           H  
ATOM    797 2HB  ARG A  53       9.401   0.531  21.094  1.00  0.97           H  
ATOM    798 1HG  ARG A  53       7.569   0.274  19.568  1.00  0.97           H  
ATOM    799 2HG  ARG A  53       8.264  -1.221  18.929  1.00  0.97           H  
ATOM    800 1HD  ARG A  53       8.016  -2.241  21.096  1.00  0.97           H  
ATOM    801 2HD  ARG A  53       7.417  -0.705  21.772  1.00  0.97           H  
ATOM    802  HE  ARG A  53       5.912  -1.599  19.467  1.00  0.97           H  
ATOM    803 1HH1 ARG A  53       6.305  -1.924  22.947  1.00  0.97           H  
ATOM    804 2HH1 ARG A  53       4.652  -2.434  23.210  1.00  0.97           H  
ATOM    805 1HH2 ARG A  53       3.777  -2.264  19.816  1.00  0.97           H  
ATOM    806 2HH2 ARG A  53       3.215  -2.633  21.435  1.00  0.97           H  
ATOM    807  N   LEU A  54       8.826   1.505  17.468  1.00  0.90           N  
ATOM    808  CA  LEU A  54       7.820   2.412  16.933  1.00  0.90           C  
ATOM    809  C   LEU A  54       6.459   1.934  17.423  1.00  0.90           C  
ATOM    810  O   LEU A  54       6.150   0.743  17.323  1.00  0.90           O  
ATOM    811  CB  LEU A  54       7.873   2.478  15.400  1.00  0.90           C  
ATOM    812  CG  LEU A  54       6.762   3.310  14.751  1.00  0.90           C  
ATOM    813  CD1 LEU A  54       6.873   4.746  15.129  1.00  0.90           C  
ATOM    814  CD2 LEU A  54       6.836   3.176  13.248  1.00  0.90           C  
ATOM    815  H   LEU A  54       9.053   0.658  16.963  1.00  0.90           H  
ATOM    816  HA  LEU A  54       7.993   3.415  17.323  1.00  0.90           H  
ATOM    817 1HB  LEU A  54       8.828   2.906  15.099  1.00  0.90           H  
ATOM    818 2HB  LEU A  54       7.802   1.466  15.003  1.00  0.90           H  
ATOM    819  HG  LEU A  54       5.809   2.944  15.109  1.00  0.90           H  
ATOM    820 1HD1 LEU A  54       6.056   5.273  14.664  1.00  0.90           H  
ATOM    821 2HD1 LEU A  54       6.813   4.849  16.199  1.00  0.90           H  
ATOM    822 3HD1 LEU A  54       7.800   5.142  14.786  1.00  0.90           H  
ATOM    823 1HD2 LEU A  54       6.031   3.750  12.803  1.00  0.90           H  
ATOM    824 2HD2 LEU A  54       7.795   3.551  12.893  1.00  0.90           H  
ATOM    825 3HD2 LEU A  54       6.728   2.128  12.974  1.00  0.90           H  
ATOM    826  N   ILE A  55       5.689   2.835  18.026  1.00  0.82           N  
ATOM    827  CA  ILE A  55       4.376   2.493  18.550  1.00  0.82           C  
ATOM    828  C   ILE A  55       3.325   2.764  17.485  1.00  0.82           C  
ATOM    829  O   ILE A  55       2.454   1.930  17.232  1.00  0.82           O  
ATOM    830  CB  ILE A  55       4.066   3.296  19.825  1.00  0.82           C  
ATOM    831  CG1 ILE A  55       5.145   3.038  20.865  1.00  0.82           C  
ATOM    832  CG2 ILE A  55       2.703   2.959  20.359  1.00  0.82           C  
ATOM    833  CD1 ILE A  55       5.277   1.609  21.209  1.00  0.82           C  
ATOM    834  H   ILE A  55       5.992   3.803  18.099  1.00  0.82           H  
ATOM    835  HA  ILE A  55       4.357   1.432  18.793  1.00  0.82           H  
ATOM    836  HB  ILE A  55       4.086   4.345  19.592  1.00  0.82           H  
ATOM    837 1HG1 ILE A  55       6.097   3.382  20.476  1.00  0.82           H  
ATOM    838 2HG1 ILE A  55       4.918   3.600  21.775  1.00  0.82           H  
ATOM    839 1HG2 ILE A  55       2.506   3.559  21.250  1.00  0.82           H  
ATOM    840 2HG2 ILE A  55       1.955   3.185  19.601  1.00  0.82           H  
ATOM    841 3HG2 ILE A  55       2.658   1.902  20.613  1.00  0.82           H  
ATOM    842 1HD1 ILE A  55       6.064   1.476  21.938  1.00  0.82           H  
ATOM    843 2HD1 ILE A  55       4.339   1.241  21.622  1.00  0.82           H  
ATOM    844 3HD1 ILE A  55       5.516   1.062  20.314  1.00  0.82           H  
ATOM    845  N   THR A  56       3.399   3.936  16.854  1.00  0.75           N  
ATOM    846  CA  THR A  56       2.426   4.226  15.802  1.00  0.75           C  
ATOM    847  C   THR A  56       2.556   3.166  14.709  1.00  0.75           C  
ATOM    848  O   THR A  56       3.621   2.999  14.130  1.00  0.75           O  
ATOM    849  CB  THR A  56       2.648   5.626  15.215  1.00  0.75           C  
ATOM    850  OG1 THR A  56       2.514   6.604  16.255  1.00  0.75           O  
ATOM    851  CG2 THR A  56       1.656   5.917  14.105  1.00  0.75           C  
ATOM    852  H   THR A  56       4.128   4.596  17.122  1.00  0.75           H  
ATOM    853  HA  THR A  56       1.423   4.171  16.222  1.00  0.75           H  
ATOM    854  HB  THR A  56       3.653   5.682  14.818  1.00  0.75           H  
ATOM    855  HG1 THR A  56       1.644   6.508  16.671  1.00  0.75           H  
ATOM    856 1HG2 THR A  56       1.842   6.916  13.705  1.00  0.75           H  
ATOM    857 2HG2 THR A  56       1.769   5.188  13.315  1.00  0.75           H  
ATOM    858 3HG2 THR A  56       0.644   5.869  14.498  1.00  0.75           H  
ATOM    859  N   ALA A  57       1.457   2.492  14.382  1.00  0.70           N  
ATOM    860  CA  ALA A  57       1.523   1.401  13.412  1.00  0.70           C  
ATOM    861  C   ALA A  57       1.989   1.812  12.022  1.00  0.70           C  
ATOM    862  O   ALA A  57       2.731   1.075  11.370  1.00  0.70           O  
ATOM    863  CB  ALA A  57       0.154   0.761  13.283  1.00  0.70           C  
ATOM    864  H   ALA A  57       0.594   2.686  14.867  1.00  0.70           H  
ATOM    865  HA  ALA A  57       2.230   0.666  13.797  1.00  0.70           H  
ATOM    866 1HB  ALA A  57       0.214  -0.083  12.596  1.00  0.70           H  
ATOM    867 2HB  ALA A  57      -0.178   0.412  14.260  1.00  0.70           H  
ATOM    868 3HB  ALA A  57      -0.554   1.491  12.897  1.00  0.70           H  
ATOM    869  N   ASN A  58       1.533   2.962  11.546  1.00  0.68           N  
ATOM    870  CA  ASN A  58       1.899   3.383  10.204  1.00  0.68           C  
ATOM    871  C   ASN A  58       1.812   4.899  10.037  1.00  0.68           C  
ATOM    872  O   ASN A  58       0.768   5.395   9.620  1.00  0.68           O  
ATOM    873  CB  ASN A  58       1.004   2.665   9.196  1.00  0.68           C  
ATOM    874  CG  ASN A  58       1.427   2.835   7.783  1.00  0.68           C  
ATOM    875  OD1 ASN A  58       2.371   3.556   7.490  1.00  0.68           O  
ATOM    876  ND2 ASN A  58       0.751   2.152   6.890  1.00  0.68           N  
ATOM    877  H   ASN A  58       0.934   3.539  12.116  1.00  0.68           H  
ATOM    878  HA  ASN A  58       2.929   3.083  10.016  1.00  0.68           H  
ATOM    879 1HB  ASN A  58       0.982   1.599   9.422  1.00  0.68           H  
ATOM    880 2HB  ASN A  58      -0.015   3.038   9.296  1.00  0.68           H  
ATOM    881 1HD2 ASN A  58       0.996   2.215   5.922  1.00  0.68           H  
ATOM    882 2HD2 ASN A  58      -0.008   1.568   7.177  1.00  0.68           H  
ATOM    883  N   PRO A  59       2.824   5.680  10.441  1.00  0.66           N  
ATOM    884  CA  PRO A  59       2.861   7.119  10.255  1.00  0.66           C  
ATOM    885  C   PRO A  59       2.773   7.491   8.785  1.00  0.66           C  
ATOM    886  O   PRO A  59       3.683   7.166   8.012  1.00  0.66           O  
ATOM    887  CB  PRO A  59       4.227   7.485  10.798  1.00  0.66           C  
ATOM    888  CG  PRO A  59       4.571   6.390  11.780  1.00  0.66           C  
ATOM    889  CD  PRO A  59       3.989   5.128  11.154  1.00  0.66           C  
ATOM    890  HA  PRO A  59       2.052   7.592  10.834  1.00  0.66           H  
ATOM    891 1HB  PRO A  59       4.932   7.520   9.981  1.00  0.66           H  
ATOM    892 2HB  PRO A  59       4.180   8.483  11.212  1.00  0.66           H  
ATOM    893 1HG  PRO A  59       5.664   6.330  11.918  1.00  0.66           H  
ATOM    894 2HG  PRO A  59       4.150   6.626  12.754  1.00  0.66           H  
ATOM    895 1HD  PRO A  59       4.702   4.682  10.444  1.00  0.66           H  
ATOM    896 2HD  PRO A  59       3.701   4.430  11.945  1.00  0.66           H  
ATOM    897  N   ILE A  60       1.726   8.209   8.414  1.00  0.65           N  
ATOM    898  CA  ILE A  60       1.525   8.599   7.025  1.00  0.65           C  
ATOM    899  C   ILE A  60       1.295  10.084   6.830  1.00  0.65           C  
ATOM    900  O   ILE A  60       0.493  10.707   7.530  1.00  0.65           O  
ATOM    901  CB  ILE A  60       0.366   7.795   6.373  1.00  0.65           C  
ATOM    902  CG1 ILE A  60       0.706   6.312   6.318  1.00  0.65           C  
ATOM    903  CG2 ILE A  60       0.008   8.309   4.975  1.00  0.65           C  
ATOM    904  CD1 ILE A  60      -0.444   5.478   5.913  1.00  0.65           C  
ATOM    905  H   ILE A  60       1.027   8.456   9.100  1.00  0.65           H  
ATOM    906  HA  ILE A  60       2.429   8.343   6.485  1.00  0.65           H  
ATOM    907  HB  ILE A  60      -0.513   7.893   7.005  1.00  0.65           H  
ATOM    908 1HG1 ILE A  60       1.511   6.165   5.599  1.00  0.65           H  
ATOM    909 2HG1 ILE A  60       1.040   5.972   7.273  1.00  0.65           H  
ATOM    910 1HG2 ILE A  60      -0.822   7.734   4.592  1.00  0.65           H  
ATOM    911 2HG2 ILE A  60      -0.279   9.342   5.037  1.00  0.65           H  
ATOM    912 3HG2 ILE A  60       0.848   8.209   4.308  1.00  0.65           H  
ATOM    913 1HD1 ILE A  60      -0.153   4.448   5.866  1.00  0.65           H  
ATOM    914 2HD1 ILE A  60      -1.253   5.597   6.634  1.00  0.65           H  
ATOM    915 3HD1 ILE A  60      -0.775   5.799   4.946  1.00  0.65           H  
ATOM    916  N   VAL A  61       2.011  10.639   5.871  1.00  0.65           N  
ATOM    917  CA  VAL A  61       1.848  12.018   5.479  1.00  0.65           C  
ATOM    918  C   VAL A  61       0.711  11.984   4.502  1.00  0.65           C  
ATOM    919  O   VAL A  61       0.754  11.183   3.579  1.00  0.65           O  
ATOM    920  CB  VAL A  61       3.085  12.545   4.737  1.00  0.65           C  
ATOM    921  CG1 VAL A  61       2.847  13.980   4.274  1.00  0.65           C  
ATOM    922  CG2 VAL A  61       4.304  12.424   5.586  1.00  0.65           C  
ATOM    923  H   VAL A  61       2.651  10.043   5.350  1.00  0.65           H  
ATOM    924  HA  VAL A  61       1.593  12.641   6.335  1.00  0.65           H  
ATOM    925  HB  VAL A  61       3.225  11.945   3.847  1.00  0.65           H  
ATOM    926 1HG1 VAL A  61       3.699  14.315   3.724  1.00  0.65           H  
ATOM    927 2HG1 VAL A  61       1.976  14.015   3.630  1.00  0.65           H  
ATOM    928 3HG1 VAL A  61       2.690  14.634   5.137  1.00  0.65           H  
ATOM    929 1HG2 VAL A  61       5.171  12.759   5.025  1.00  0.65           H  
ATOM    930 2HG2 VAL A  61       4.195  13.023   6.486  1.00  0.65           H  
ATOM    931 3HG2 VAL A  61       4.424  11.382   5.842  1.00  0.65           H  
ATOM    932  N   THR A  62      -0.313  12.798   4.690  1.00  0.66           N  
ATOM    933  CA  THR A  62      -1.432  12.787   3.745  1.00  0.66           C  
ATOM    934  C   THR A  62      -1.506  14.110   2.997  1.00  0.66           C  
ATOM    935  O   THR A  62      -2.266  14.274   2.043  1.00  0.66           O  
ATOM    936  CB  THR A  62      -2.756  12.500   4.470  1.00  0.66           C  
ATOM    937  OG1 THR A  62      -3.009  13.522   5.445  1.00  0.66           O  
ATOM    938  CG2 THR A  62      -2.674  11.142   5.163  1.00  0.66           C  
ATOM    939  H   THR A  62      -0.323  13.414   5.492  1.00  0.66           H  
ATOM    940  HA  THR A  62      -1.273  12.000   3.014  1.00  0.66           H  
ATOM    941  HB  THR A  62      -3.571  12.488   3.747  1.00  0.66           H  
ATOM    942  HG1 THR A  62      -3.203  14.351   4.995  1.00  0.66           H  
ATOM    943 1HG2 THR A  62      -3.613  10.936   5.673  1.00  0.66           H  
ATOM    944 2HG2 THR A  62      -2.487  10.367   4.418  1.00  0.66           H  
ATOM    945 3HG2 THR A  62      -1.863  11.149   5.892  1.00  0.66           H  
ATOM    946  N   ASP A  63      -0.714  15.050   3.486  1.00  0.66           N  
ATOM    947  CA  ASP A  63      -0.639  16.427   3.035  1.00  0.66           C  
ATOM    948  C   ASP A  63       0.694  16.972   3.490  1.00  0.66           C  
ATOM    949  O   ASP A  63       0.980  17.004   4.686  1.00  0.66           O  
ATOM    950  CB  ASP A  63      -1.790  17.249   3.603  1.00  0.66           C  
ATOM    951  CG  ASP A  63      -1.911  18.692   3.065  1.00  0.66           C  
ATOM    952  OD1 ASP A  63      -0.917  19.336   2.764  1.00  0.66           O  
ATOM    953  OD2 ASP A  63      -3.048  19.161   3.013  1.00  0.66           O  
ATOM    954  H   ASP A  63      -0.115  14.780   4.248  1.00  0.66           H  
ATOM    955  HA  ASP A  63      -0.678  16.454   1.945  1.00  0.66           H  
ATOM    956 1HB  ASP A  63      -2.729  16.733   3.392  1.00  0.66           H  
ATOM    957 2HB  ASP A  63      -1.685  17.290   4.678  1.00  0.66           H  
ATOM    958  N   LYS A  64       1.526  17.376   2.548  1.00  0.67           N  
ATOM    959  CA  LYS A  64       2.868  17.845   2.870  1.00  0.67           C  
ATOM    960  C   LYS A  64       2.884  19.028   3.860  1.00  0.67           C  
ATOM    961  O   LYS A  64       3.864  19.224   4.577  1.00  0.67           O  
ATOM    962  CB  LYS A  64       3.583  18.250   1.568  1.00  0.67           C  
ATOM    963  CG  LYS A  64       3.004  19.490   0.898  1.00  0.67           C  
ATOM    964  CD  LYS A  64       3.689  19.814  -0.419  1.00  0.67           C  
ATOM    965  CE  LYS A  64       3.114  21.091  -1.024  1.00  0.67           C  
ATOM    966  NZ  LYS A  64       3.741  21.425  -2.329  1.00  0.67           N  
ATOM    967  H   LYS A  64       1.220  17.354   1.585  1.00  0.67           H  
ATOM    968  HA  LYS A  64       3.415  17.023   3.332  1.00  0.67           H  
ATOM    969 1HB  LYS A  64       4.636  18.447   1.782  1.00  0.67           H  
ATOM    970 2HB  LYS A  64       3.545  17.427   0.856  1.00  0.67           H  
ATOM    971 1HG  LYS A  64       1.932  19.364   0.739  1.00  0.67           H  
ATOM    972 2HG  LYS A  64       3.157  20.334   1.559  1.00  0.67           H  
ATOM    973 1HD  LYS A  64       4.761  19.944  -0.250  1.00  0.67           H  
ATOM    974 2HD  LYS A  64       3.554  18.989  -1.120  1.00  0.67           H  
ATOM    975 1HE  LYS A  64       2.043  20.962  -1.169  1.00  0.67           H  
ATOM    976 2HE  LYS A  64       3.278  21.917  -0.329  1.00  0.67           H  
ATOM    977 1HZ  LYS A  64       3.330  22.275  -2.688  1.00  0.67           H  
ATOM    978 2HZ  LYS A  64       4.734  21.558  -2.202  1.00  0.67           H  
ATOM    979 3HZ  LYS A  64       3.584  20.671  -2.980  1.00  0.67           H  
ATOM    980  N   GLU A  65       1.800  19.812   3.939  1.00  0.67           N  
ATOM    981  CA  GLU A  65       1.827  20.958   4.844  1.00  0.67           C  
ATOM    982  C   GLU A  65       1.305  20.650   6.247  1.00  0.67           C  
ATOM    983  O   GLU A  65       1.296  21.534   7.112  1.00  0.67           O  
ATOM    984  CB  GLU A  65       1.046  22.133   4.262  1.00  0.67           C  
ATOM    985  CG  GLU A  65       1.635  22.713   2.972  1.00  0.67           C  
ATOM    986  CD  GLU A  65       0.871  23.906   2.434  1.00  0.67           C  
ATOM    987  OE1 GLU A  65      -0.103  24.300   3.034  1.00  0.67           O  
ATOM    988  OE2 GLU A  65       1.269  24.419   1.412  1.00  0.67           O  
ATOM    989  H   GLU A  65       0.954  19.610   3.387  1.00  0.67           H  
ATOM    990  HA  GLU A  65       2.864  21.275   4.946  1.00  0.67           H  
ATOM    991 1HB  GLU A  65       0.026  21.807   4.044  1.00  0.67           H  
ATOM    992 2HB  GLU A  65       0.986  22.933   4.998  1.00  0.67           H  
ATOM    993 1HG  GLU A  65       2.671  22.997   3.146  1.00  0.67           H  
ATOM    994 2HG  GLU A  65       1.622  21.934   2.219  1.00  0.67           H  
ATOM    995  N   LYS A  66       0.852  19.420   6.484  1.00  0.66           N  
ATOM    996  CA  LYS A  66       0.297  19.102   7.787  1.00  0.66           C  
ATOM    997  C   LYS A  66       1.220  18.144   8.534  1.00  0.66           C  
ATOM    998  O   LYS A  66       1.858  17.293   7.916  1.00  0.66           O  
ATOM    999  CB  LYS A  66      -1.103  18.516   7.617  1.00  0.66           C  
ATOM   1000  CG  LYS A  66      -2.104  19.521   7.002  1.00  0.66           C  
ATOM   1001  CD  LYS A  66      -3.498  18.925   6.817  1.00  0.66           C  
ATOM   1002  CE  LYS A  66      -4.492  19.967   6.259  1.00  0.66           C  
ATOM   1003  NZ  LYS A  66      -4.132  20.427   4.875  1.00  0.66           N  
ATOM   1004  H   LYS A  66       0.893  18.702   5.758  1.00  0.66           H  
ATOM   1005  HA  LYS A  66       0.204  20.031   8.333  1.00  0.66           H  
ATOM   1006 1HB  LYS A  66      -1.047  17.651   6.956  1.00  0.66           H  
ATOM   1007 2HB  LYS A  66      -1.491  18.170   8.571  1.00  0.66           H  
ATOM   1008 1HG  LYS A  66      -2.172  20.399   7.643  1.00  0.66           H  
ATOM   1009 2HG  LYS A  66      -1.735  19.838   6.023  1.00  0.66           H  
ATOM   1010 1HD  LYS A  66      -3.449  18.088   6.122  1.00  0.66           H  
ATOM   1011 2HD  LYS A  66      -3.869  18.559   7.773  1.00  0.66           H  
ATOM   1012 1HE  LYS A  66      -5.485  19.523   6.233  1.00  0.66           H  
ATOM   1013 2HE  LYS A  66      -4.508  20.831   6.922  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  66      -4.798  21.095   4.545  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  66      -3.214  20.846   4.866  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  66      -4.111  19.632   4.215  1.00  0.66           H  
ATOM   1017  N   PRO A  67       1.322  18.264   9.862  1.00  0.65           N  
ATOM   1018  CA  PRO A  67       2.136  17.425  10.703  1.00  0.65           C  
ATOM   1019  C   PRO A  67       1.593  16.018  10.894  1.00  0.65           C  
ATOM   1020  O   PRO A  67       0.380  15.794  10.876  1.00  0.65           O  
ATOM   1021  CB  PRO A  67       2.145  18.190  12.014  1.00  0.65           C  
ATOM   1022  CG  PRO A  67       0.848  18.957  12.033  1.00  0.65           C  
ATOM   1023  CD  PRO A  67       0.585  19.320  10.593  1.00  0.65           C  
ATOM   1024  HA  PRO A  67       3.135  17.394  10.271  1.00  0.65           H  
ATOM   1025 1HB  PRO A  67       2.174  17.465  12.810  1.00  0.65           H  
ATOM   1026 2HB  PRO A  67       3.046  18.817  12.097  1.00  0.65           H  
ATOM   1027 1HG  PRO A  67       0.052  18.332  12.465  1.00  0.65           H  
ATOM   1028 2HG  PRO A  67       0.947  19.839  12.686  1.00  0.65           H  
ATOM   1029 1HD  PRO A  67      -0.493  19.265  10.405  1.00  0.65           H  
ATOM   1030 2HD  PRO A  67       0.999  20.311  10.383  1.00  0.65           H  
ATOM   1031  N   VAL A  68       2.504  15.100  11.179  1.00  0.64           N  
ATOM   1032  CA  VAL A  68       2.201  13.726  11.533  1.00  0.64           C  
ATOM   1033  C   VAL A  68       2.745  13.432  12.924  1.00  0.64           C  
ATOM   1034  O   VAL A  68       3.892  13.756  13.227  1.00  0.64           O  
ATOM   1035  CB  VAL A  68       2.840  12.765  10.513  1.00  0.64           C  
ATOM   1036  CG1 VAL A  68       2.550  11.301  10.898  1.00  0.64           C  
ATOM   1037  CG2 VAL A  68       2.310  13.080   9.131  1.00  0.64           C  
ATOM   1038  H   VAL A  68       3.475  15.375  11.115  1.00  0.64           H  
ATOM   1039  HA  VAL A  68       1.119  13.588  11.533  1.00  0.64           H  
ATOM   1040  HB  VAL A  68       3.920  12.898  10.523  1.00  0.64           H  
ATOM   1041 1HG1 VAL A  68       3.003  10.636  10.178  1.00  0.64           H  
ATOM   1042 2HG1 VAL A  68       2.952  11.087  11.888  1.00  0.64           H  
ATOM   1043 3HG1 VAL A  68       1.473  11.138  10.900  1.00  0.64           H  
ATOM   1044 1HG2 VAL A  68       2.763  12.413   8.417  1.00  0.64           H  
ATOM   1045 2HG2 VAL A  68       1.229  12.942   9.115  1.00  0.64           H  
ATOM   1046 3HG2 VAL A  68       2.548  14.111   8.864  1.00  0.64           H  
ATOM   1047  N   ASN A  69       1.917  12.864  13.793  1.00  0.64           N  
ATOM   1048  CA  ASN A  69       2.358  12.540  15.152  1.00  0.64           C  
ATOM   1049  C   ASN A  69       2.869  11.107  15.239  1.00  0.64           C  
ATOM   1050  O   ASN A  69       2.127  10.165  14.948  1.00  0.64           O  
ATOM   1051  CB  ASN A  69       1.247  12.767  16.153  1.00  0.64           C  
ATOM   1052  CG  ASN A  69       0.829  14.206  16.248  1.00  0.64           C  
ATOM   1053  OD1 ASN A  69       1.667  15.094  16.418  1.00  0.64           O  
ATOM   1054  ND2 ASN A  69      -0.454  14.453  16.144  1.00  0.64           N  
ATOM   1055  H   ASN A  69       0.976  12.631  13.503  1.00  0.64           H  
ATOM   1056  HA  ASN A  69       3.194  13.188  15.415  1.00  0.64           H  
ATOM   1057 1HB  ASN A  69       0.381  12.165  15.877  1.00  0.64           H  
ATOM   1058 2HB  ASN A  69       1.579  12.431  17.136  1.00  0.64           H  
ATOM   1059 1HD2 ASN A  69      -0.795  15.391  16.204  1.00  0.64           H  
ATOM   1060 2HD2 ASN A  69      -1.099  13.700  16.011  1.00  0.64           H  
ATOM   1061  N   ILE A  70       4.139  10.949  15.605  1.00  0.65           N  
ATOM   1062  CA  ILE A  70       4.751   9.634  15.692  1.00  0.65           C  
ATOM   1063  C   ILE A  70       5.117   9.300  17.137  1.00  0.65           C  
ATOM   1064  O   ILE A  70       5.820  10.067  17.802  1.00  0.65           O  
ATOM   1065  CB  ILE A  70       6.030   9.570  14.845  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70       5.708   9.916  13.404  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70       6.556   8.158  14.908  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70       6.923  10.070  12.503  1.00  0.65           C  
ATOM   1069  H   ILE A  70       4.709  11.764  15.813  1.00  0.65           H  
ATOM   1070  HA  ILE A  70       4.044   8.887  15.332  1.00  0.65           H  
ATOM   1071  HB  ILE A  70       6.772  10.279  15.211  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70       5.073   9.156  13.030  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70       5.164  10.864  13.385  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70       7.428   8.063  14.301  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70       6.798   7.889  15.935  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70       5.786   7.498  14.532  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70       6.594  10.320  11.500  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70       7.565  10.869  12.884  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70       7.477   9.136  12.477  1.00  0.65           H  
ATOM   1080  N   GLU A  71       4.619   8.172  17.635  1.00  0.67           N  
ATOM   1081  CA  GLU A  71       4.922   7.754  19.001  1.00  0.67           C  
ATOM   1082  C   GLU A  71       5.947   6.617  18.997  1.00  0.67           C  
ATOM   1083  O   GLU A  71       5.783   5.633  18.257  1.00  0.67           O  
ATOM   1084  CB  GLU A  71       3.632   7.361  19.724  1.00  0.67           C  
ATOM   1085  CG  GLU A  71       3.782   6.971  21.196  1.00  0.67           C  
ATOM   1086  CD  GLU A  71       2.446   6.637  21.841  1.00  0.67           C  
ATOM   1087  OE1 GLU A  71       1.470   6.545  21.138  1.00  0.67           O  
ATOM   1088  OE2 GLU A  71       2.403   6.512  23.041  1.00  0.67           O  
ATOM   1089  H   GLU A  71       4.008   7.600  17.057  1.00  0.67           H  
ATOM   1090  HA  GLU A  71       5.363   8.592  19.530  1.00  0.67           H  
ATOM   1091 1HB  GLU A  71       2.924   8.182  19.664  1.00  0.67           H  
ATOM   1092 2HB  GLU A  71       3.179   6.517  19.204  1.00  0.67           H  
ATOM   1093 1HG  GLU A  71       4.437   6.107  21.271  1.00  0.67           H  
ATOM   1094 2HG  GLU A  71       4.255   7.791  21.736  1.00  0.67           H  
ATOM   1095  N   THR A  72       6.995   6.755  19.825  1.00  0.71           N  
ATOM   1096  CA  THR A  72       8.094   5.781  19.893  1.00  0.71           C  
ATOM   1097  C   THR A  72       8.677   5.573  21.296  1.00  0.71           C  
ATOM   1098  O   THR A  72       8.594   6.436  22.166  1.00  0.71           O  
ATOM   1099  CB  THR A  72       9.240   6.229  18.965  1.00  0.71           C  
ATOM   1100  OG1 THR A  72      10.254   5.217  18.908  1.00  0.71           O  
ATOM   1101  CG2 THR A  72       9.869   7.534  19.483  1.00  0.71           C  
ATOM   1102  H   THR A  72       7.050   7.607  20.386  1.00  0.71           H  
ATOM   1103  HA  THR A  72       7.719   4.822  19.545  1.00  0.71           H  
ATOM   1104  HB  THR A  72       8.835   6.384  17.970  1.00  0.71           H  
ATOM   1105  HG1 THR A  72       9.836   4.340  18.931  1.00  0.71           H  
ATOM   1106 1HG2 THR A  72      10.674   7.844  18.825  1.00  0.71           H  
ATOM   1107 2HG2 THR A  72       9.108   8.319  19.524  1.00  0.71           H  
ATOM   1108 3HG2 THR A  72      10.266   7.364  20.473  1.00  0.71           H  
ATOM   1109  N   GLU A  73       9.262   4.400  21.523  1.00  0.77           N  
ATOM   1110  CA  GLU A  73       9.947   4.088  22.770  1.00  0.77           C  
ATOM   1111  C   GLU A  73      11.465   3.885  22.572  1.00  0.77           C  
ATOM   1112  O   GLU A  73      11.894   2.810  22.122  1.00  0.77           O  
ATOM   1113  CB  GLU A  73       9.371   2.829  23.402  1.00  0.77           C  
ATOM   1114  CG  GLU A  73       7.953   2.932  23.854  1.00  0.77           C  
ATOM   1115  CD  GLU A  73       7.409   1.616  24.393  1.00  0.77           C  
ATOM   1116  OE1 GLU A  73       8.131   0.646  24.383  1.00  0.77           O  
ATOM   1117  OE2 GLU A  73       6.271   1.585  24.795  1.00  0.77           O  
ATOM   1118  H   GLU A  73       9.270   3.719  20.775  1.00  0.77           H  
ATOM   1119  HA  GLU A  73       9.751   4.894  23.463  1.00  0.77           H  
ATOM   1120 1HB  GLU A  73       9.431   2.022  22.699  1.00  0.77           H  
ATOM   1121 2HB  GLU A  73       9.976   2.554  24.265  1.00  0.77           H  
ATOM   1122 1HG  GLU A  73       7.925   3.674  24.647  1.00  0.77           H  
ATOM   1123 2HG  GLU A  73       7.334   3.288  23.034  1.00  0.77           H  
ATOM   1124  N   PRO A  74      12.300   4.904  22.829  1.00  0.83           N  
ATOM   1125  CA  PRO A  74      13.740   4.871  22.690  1.00  0.83           C  
ATOM   1126  C   PRO A  74      14.296   4.053  23.853  1.00  0.83           C  
ATOM   1127  O   PRO A  74      13.573   3.823  24.822  1.00  0.83           O  
ATOM   1128  CB  PRO A  74      14.112   6.355  22.742  1.00  0.83           C  
ATOM   1129  CG  PRO A  74      13.051   6.980  23.589  1.00  0.83           C  
ATOM   1130  CD  PRO A  74      11.786   6.206  23.307  1.00  0.83           C  
ATOM   1131  HA  PRO A  74      13.985   4.423  21.718  1.00  0.83           H  
ATOM   1132 1HB  PRO A  74      15.113   6.484  23.191  1.00  0.83           H  
ATOM   1133 2HB  PRO A  74      14.160   6.773  21.724  1.00  0.83           H  
ATOM   1134 1HG  PRO A  74      13.346   6.957  24.653  1.00  0.83           H  
ATOM   1135 2HG  PRO A  74      12.955   8.029  23.309  1.00  0.83           H  
ATOM   1136 1HD  PRO A  74      11.263   6.112  24.268  1.00  0.83           H  
ATOM   1137 2HD  PRO A  74      11.183   6.704  22.540  1.00  0.83           H  
ATOM   1138  N   PRO A  75      15.541   3.580  23.783  1.00  0.89           N  
ATOM   1139  CA  PRO A  75      16.241   2.907  24.851  1.00  0.89           C  
ATOM   1140  C   PRO A  75      16.573   3.921  25.933  1.00  0.89           C  
ATOM   1141  O   PRO A  75      16.609   5.118  25.669  1.00  0.89           O  
ATOM   1142  CB  PRO A  75      17.478   2.352  24.145  1.00  0.89           C  
ATOM   1143  CG  PRO A  75      17.700   3.282  22.997  1.00  0.89           C  
ATOM   1144  CD  PRO A  75      16.320   3.719  22.556  1.00  0.89           C  
ATOM   1145  HA  PRO A  75      15.610   2.101  25.251  1.00  0.89           H  
ATOM   1146 1HB  PRO A  75      18.328   2.328  24.841  1.00  0.89           H  
ATOM   1147 2HB  PRO A  75      17.297   1.315  23.822  1.00  0.89           H  
ATOM   1148 1HG  PRO A  75      18.333   4.118  23.320  1.00  0.89           H  
ATOM   1149 2HG  PRO A  75      18.242   2.767  22.205  1.00  0.89           H  
ATOM   1150 1HD  PRO A  75      16.383   4.760  22.246  1.00  0.89           H  
ATOM   1151 2HD  PRO A  75      15.937   3.058  21.765  1.00  0.89           H  
ATOM   1152  N   PHE A  76      16.821   3.432  27.140  1.00  0.91           N  
ATOM   1153  CA  PHE A  76      17.181   4.254  28.302  1.00  0.91           C  
ATOM   1154  C   PHE A  76      18.458   5.104  28.174  1.00  0.91           C  
ATOM   1155  O   PHE A  76      18.633   6.077  28.909  1.00  0.91           O  
ATOM   1156  CB  PHE A  76      17.333   3.333  29.508  1.00  0.91           C  
ATOM   1157  CG  PHE A  76      18.576   2.486  29.448  1.00  0.91           C  
ATOM   1158  CD1 PHE A  76      19.762   2.908  30.036  1.00  0.91           C  
ATOM   1159  CD2 PHE A  76      18.565   1.270  28.779  1.00  0.91           C  
ATOM   1160  CE1 PHE A  76      20.904   2.132  29.962  1.00  0.91           C  
ATOM   1161  CE2 PHE A  76      19.704   0.493  28.704  1.00  0.91           C  
ATOM   1162  CZ  PHE A  76      20.875   0.925  29.298  1.00  0.91           C  
ATOM   1163  H   PHE A  76      16.755   2.434  27.272  1.00  0.91           H  
ATOM   1164  HA  PHE A  76      16.349   4.938  28.488  1.00  0.91           H  
ATOM   1165 1HB  PHE A  76      17.369   3.930  30.417  1.00  0.91           H  
ATOM   1166 2HB  PHE A  76      16.469   2.674  29.579  1.00  0.91           H  
ATOM   1167  HD1 PHE A  76      19.784   3.865  30.557  1.00  0.91           H  
ATOM   1168  HD2 PHE A  76      17.642   0.929  28.309  1.00  0.91           H  
ATOM   1169  HE1 PHE A  76      21.827   2.476  30.429  1.00  0.91           H  
ATOM   1170  HE2 PHE A  76      19.681  -0.460  28.177  1.00  0.91           H  
ATOM   1171  HZ  PHE A  76      21.774   0.313  29.239  1.00  0.91           H  
ATOM   1172  N   GLY A  77      19.380   4.706  27.303  1.00  0.90           N  
ATOM   1173  CA  GLY A  77      20.631   5.436  27.154  1.00  0.90           C  
ATOM   1174  C   GLY A  77      20.490   6.543  26.120  1.00  0.90           C  
ATOM   1175  O   GLY A  77      19.393   6.823  25.643  1.00  0.90           O  
ATOM   1176  H   GLY A  77      19.193   3.900  26.727  1.00  0.90           H  
ATOM   1177 1HA  GLY A  77      20.926   5.856  28.114  1.00  0.90           H  
ATOM   1178 2HA  GLY A  77      21.417   4.746  26.849  1.00  0.90           H  
ATOM   1179  N   GLU A  78      21.592   7.192  25.769  1.00  0.86           N  
ATOM   1180  CA  GLU A  78      21.510   8.245  24.761  1.00  0.86           C  
ATOM   1181  C   GLU A  78      21.131   7.622  23.429  1.00  0.86           C  
ATOM   1182  O   GLU A  78      21.660   6.557  23.069  1.00  0.86           O  
ATOM   1183  CB  GLU A  78      22.812   9.034  24.654  1.00  0.86           C  
ATOM   1184  CG  GLU A  78      22.732  10.240  23.713  1.00  0.86           C  
ATOM   1185  CD  GLU A  78      23.979  11.079  23.720  1.00  0.86           C  
ATOM   1186  OE1 GLU A  78      24.909  10.727  24.404  1.00  0.86           O  
ATOM   1187  OE2 GLU A  78      23.995  12.083  23.049  1.00  0.86           O  
ATOM   1188  H   GLU A  78      22.480   6.952  26.186  1.00  0.86           H  
ATOM   1189  HA  GLU A  78      20.715   8.940  25.033  1.00  0.86           H  
ATOM   1190 1HB  GLU A  78      23.097   9.399  25.641  1.00  0.86           H  
ATOM   1191 2HB  GLU A  78      23.609   8.381  24.300  1.00  0.86           H  
ATOM   1192 1HG  GLU A  78      22.561   9.888  22.694  1.00  0.86           H  
ATOM   1193 2HG  GLU A  78      21.876  10.855  24.001  1.00  0.86           H  
ATOM   1194  N   SER A  79      20.230   8.282  22.707  1.00  0.80           N  
ATOM   1195  CA  SER A  79      19.797   7.790  21.409  1.00  0.80           C  
ATOM   1196  C   SER A  79      19.393   8.891  20.450  1.00  0.80           C  
ATOM   1197  O   SER A  79      19.159  10.038  20.844  1.00  0.80           O  
ATOM   1198  CB  SER A  79      18.634   6.842  21.596  1.00  0.80           C  
ATOM   1199  OG  SER A  79      17.513   7.497  22.142  1.00  0.80           O  
ATOM   1200  H   SER A  79      19.814   9.138  23.083  1.00  0.80           H  
ATOM   1201  HA  SER A  79      20.624   7.239  20.956  1.00  0.80           H  
ATOM   1202 1HB  SER A  79      18.370   6.418  20.637  1.00  0.80           H  
ATOM   1203 2HB  SER A  79      18.936   6.035  22.245  1.00  0.80           H  
ATOM   1204  HG  SER A  79      17.785   7.792  23.021  1.00  0.80           H  
ATOM   1205  N   TYR A  80      19.313   8.529  19.178  1.00  0.74           N  
ATOM   1206  CA  TYR A  80      18.861   9.443  18.156  1.00  0.74           C  
ATOM   1207  C   TYR A  80      17.639   8.905  17.442  1.00  0.74           C  
ATOM   1208  O   TYR A  80      17.586   7.742  17.023  1.00  0.74           O  
ATOM   1209  CB  TYR A  80      19.994   9.709  17.172  1.00  0.74           C  
ATOM   1210  CG  TYR A  80      21.132  10.441  17.819  1.00  0.74           C  
ATOM   1211  CD1 TYR A  80      22.088   9.748  18.540  1.00  0.74           C  
ATOM   1212  CD2 TYR A  80      21.213  11.813  17.702  1.00  0.74           C  
ATOM   1213  CE1 TYR A  80      23.116  10.436  19.151  1.00  0.74           C  
ATOM   1214  CE2 TYR A  80      22.241  12.497  18.297  1.00  0.74           C  
ATOM   1215  CZ  TYR A  80      23.191  11.816  19.023  1.00  0.74           C  
ATOM   1216  OH  TYR A  80      24.217  12.510  19.623  1.00  0.74           O  
ATOM   1217  H   TYR A  80      19.579   7.589  18.904  1.00  0.74           H  
ATOM   1218  HA  TYR A  80      18.578  10.378  18.630  1.00  0.74           H  
ATOM   1219 1HB  TYR A  80      20.369   8.768  16.770  1.00  0.74           H  
ATOM   1220 2HB  TYR A  80      19.622  10.301  16.352  1.00  0.74           H  
ATOM   1221  HD1 TYR A  80      22.019   8.663  18.634  1.00  0.74           H  
ATOM   1222  HD2 TYR A  80      20.456  12.353  17.141  1.00  0.74           H  
ATOM   1223  HE1 TYR A  80      23.863   9.899  19.728  1.00  0.74           H  
ATOM   1224  HE2 TYR A  80      22.301  13.580  18.202  1.00  0.74           H  
ATOM   1225  HH  TYR A  80      24.724  11.914  20.192  1.00  0.74           H  
ATOM   1226  N   ILE A  81      16.663   9.778  17.276  1.00  0.70           N  
ATOM   1227  CA  ILE A  81      15.434   9.423  16.604  1.00  0.70           C  
ATOM   1228  C   ILE A  81      15.525   9.947  15.191  1.00  0.70           C  
ATOM   1229  O   ILE A  81      15.800  11.130  14.969  1.00  0.70           O  
ATOM   1230  CB  ILE A  81      14.202   9.994  17.333  1.00  0.70           C  
ATOM   1231  CG1 ILE A  81      14.099   9.430  18.788  1.00  0.70           C  
ATOM   1232  CG2 ILE A  81      12.972   9.671  16.532  1.00  0.70           C  
ATOM   1233  CD1 ILE A  81      13.057  10.152  19.674  1.00  0.70           C  
ATOM   1234  H   ILE A  81      16.794  10.725  17.624  1.00  0.70           H  
ATOM   1235  HA  ILE A  81      15.341   8.338  16.562  1.00  0.70           H  
ATOM   1236  HB  ILE A  81      14.297  11.065  17.418  1.00  0.70           H  
ATOM   1237 1HG1 ILE A  81      13.837   8.370  18.738  1.00  0.70           H  
ATOM   1238 2HG1 ILE A  81      15.076   9.523  19.272  1.00  0.70           H  
ATOM   1239 1HG2 ILE A  81      12.106  10.073  17.023  1.00  0.70           H  
ATOM   1240 2HG2 ILE A  81      13.054  10.101  15.532  1.00  0.70           H  
ATOM   1241 3HG2 ILE A  81      12.885   8.586  16.454  1.00  0.70           H  
ATOM   1242 1HD1 ILE A  81      13.050   9.702  20.672  1.00  0.70           H  
ATOM   1243 2HD1 ILE A  81      13.318  11.210  19.755  1.00  0.70           H  
ATOM   1244 3HD1 ILE A  81      12.067  10.057  19.229  1.00  0.70           H  
ATOM   1245  N   VAL A  82      15.375   9.047  14.236  1.00  0.68           N  
ATOM   1246  CA  VAL A  82      15.535   9.411  12.850  1.00  0.68           C  
ATOM   1247  C   VAL A  82      14.259   9.237  12.060  1.00  0.68           C  
ATOM   1248  O   VAL A  82      13.586   8.204  12.136  1.00  0.68           O  
ATOM   1249  CB  VAL A  82      16.685   8.612  12.217  1.00  0.68           C  
ATOM   1250  CG1 VAL A  82      16.806   8.965  10.745  1.00  0.68           C  
ATOM   1251  CG2 VAL A  82      17.957   8.972  12.932  1.00  0.68           C  
ATOM   1252  H   VAL A  82      15.156   8.082  14.475  1.00  0.68           H  
ATOM   1253  HA  VAL A  82      15.814  10.455  12.811  1.00  0.68           H  
ATOM   1254  HB  VAL A  82      16.492   7.542  12.305  1.00  0.68           H  
ATOM   1255 1HG1 VAL A  82      17.631   8.412  10.301  1.00  0.68           H  
ATOM   1256 2HG1 VAL A  82      15.881   8.713  10.218  1.00  0.68           H  
ATOM   1257 3HG1 VAL A  82      16.992  10.033  10.666  1.00  0.68           H  
ATOM   1258 1HG2 VAL A  82      18.772   8.435  12.487  1.00  0.68           H  
ATOM   1259 2HG2 VAL A  82      18.120  10.036  12.823  1.00  0.68           H  
ATOM   1260 3HG2 VAL A  82      17.885   8.717  13.990  1.00  0.68           H  
ATOM   1261  N   VAL A  83      13.917  10.287  11.321  1.00  0.68           N  
ATOM   1262  CA  VAL A  83      12.715  10.298  10.511  1.00  0.68           C  
ATOM   1263  C   VAL A  83      13.133  10.531   9.054  1.00  0.68           C  
ATOM   1264  O   VAL A  83      13.879  11.468   8.752  1.00  0.68           O  
ATOM   1265  CB  VAL A  83      11.795  11.429  10.971  1.00  0.68           C  
ATOM   1266  CG1 VAL A  83      10.539  11.395  10.178  1.00  0.68           C  
ATOM   1267  CG2 VAL A  83      11.563  11.362  12.475  1.00  0.68           C  
ATOM   1268  H   VAL A  83      14.530  11.103  11.333  1.00  0.68           H  
ATOM   1269  HA  VAL A  83      12.203   9.338  10.593  1.00  0.68           H  
ATOM   1270  HB  VAL A  83      12.261  12.360  10.740  1.00  0.68           H  
ATOM   1271 1HG1 VAL A  83       9.892  12.208  10.451  1.00  0.68           H  
ATOM   1272 2HG1 VAL A  83      10.766  11.463   9.125  1.00  0.68           H  
ATOM   1273 3HG1 VAL A  83      10.054  10.455  10.390  1.00  0.68           H  
ATOM   1274 1HG2 VAL A  83      10.933  12.177  12.793  1.00  0.68           H  
ATOM   1275 2HG2 VAL A  83      11.100  10.448  12.702  1.00  0.68           H  
ATOM   1276 3HG2 VAL A  83      12.518  11.428  12.999  1.00  0.68           H  
ATOM   1277  N   GLY A  84      12.676   9.695   8.136  1.00  0.69           N  
ATOM   1278  CA  GLY A  84      13.139   9.842   6.756  1.00  0.69           C  
ATOM   1279  C   GLY A  84      14.447   9.067   6.617  1.00  0.69           C  
ATOM   1280  O   GLY A  84      14.773   8.263   7.489  1.00  0.69           O  
ATOM   1281  H   GLY A  84      12.036   8.944   8.405  1.00  0.69           H  
ATOM   1282 1HA  GLY A  84      12.398   9.461   6.063  1.00  0.69           H  
ATOM   1283 2HA  GLY A  84      13.298  10.892   6.521  1.00  0.69           H  
ATOM   1284  N   ALA A  85      15.193   9.263   5.527  1.00  0.70           N  
ATOM   1285  CA  ALA A  85      16.386   8.433   5.343  1.00  0.70           C  
ATOM   1286  C   ALA A  85      17.517   9.128   4.587  1.00  0.70           C  
ATOM   1287  O   ALA A  85      17.307  10.063   3.803  1.00  0.70           O  
ATOM   1288  CB  ALA A  85      16.017   7.156   4.608  1.00  0.70           C  
ATOM   1289  H   ALA A  85      14.926   9.945   4.831  1.00  0.70           H  
ATOM   1290  HA  ALA A  85      16.765   8.173   6.331  1.00  0.70           H  
ATOM   1291 1HB  ALA A  85      16.897   6.522   4.514  1.00  0.70           H  
ATOM   1292 2HB  ALA A  85      15.245   6.625   5.169  1.00  0.70           H  
ATOM   1293 3HB  ALA A  85      15.642   7.402   3.617  1.00  0.70           H  
ATOM   1294  N   GLY A  86      18.722   8.622   4.833  1.00  0.71           N  
ATOM   1295  CA  GLY A  86      19.930   9.069   4.166  1.00  0.71           C  
ATOM   1296  C   GLY A  86      20.186  10.536   4.422  1.00  0.71           C  
ATOM   1297  O   GLY A  86      19.901  11.058   5.499  1.00  0.71           O  
ATOM   1298  H   GLY A  86      18.800   7.876   5.510  1.00  0.71           H  
ATOM   1299 1HA  GLY A  86      20.778   8.481   4.516  1.00  0.71           H  
ATOM   1300 2HA  GLY A  86      19.839   8.893   3.095  1.00  0.71           H  
ATOM   1301  N   GLU A  87      20.648  11.217   3.389  1.00  0.71           N  
ATOM   1302  CA  GLU A  87      20.987  12.632   3.441  1.00  0.71           C  
ATOM   1303  C   GLU A  87      19.780  13.526   3.702  1.00  0.71           C  
ATOM   1304  O   GLU A  87      19.932  14.695   4.053  1.00  0.71           O  
ATOM   1305  CB  GLU A  87      21.654  13.054   2.131  1.00  0.71           C  
ATOM   1306  CG  GLU A  87      23.035  12.439   1.900  1.00  0.71           C  
ATOM   1307  CD  GLU A  87      23.673  12.863   0.591  1.00  0.71           C  
ATOM   1308  OE1 GLU A  87      23.039  13.561  -0.165  1.00  0.71           O  
ATOM   1309  OE2 GLU A  87      24.797  12.485   0.354  1.00  0.71           O  
ATOM   1310  H   GLU A  87      20.814  10.719   2.527  1.00  0.71           H  
ATOM   1311  HA  GLU A  87      21.696  12.781   4.257  1.00  0.71           H  
ATOM   1312 1HB  GLU A  87      21.014  12.773   1.293  1.00  0.71           H  
ATOM   1313 2HB  GLU A  87      21.760  14.138   2.111  1.00  0.71           H  
ATOM   1314 1HG  GLU A  87      23.689  12.732   2.720  1.00  0.71           H  
ATOM   1315 2HG  GLU A  87      22.942  11.354   1.918  1.00  0.71           H  
ATOM   1316  N   LYS A  88      18.583  13.011   3.438  1.00  0.70           N  
ATOM   1317  CA  LYS A  88      17.374  13.795   3.584  1.00  0.70           C  
ATOM   1318  C   LYS A  88      16.745  13.637   4.971  1.00  0.70           C  
ATOM   1319  O   LYS A  88      15.747  14.296   5.283  1.00  0.70           O  
ATOM   1320  CB  LYS A  88      16.397  13.382   2.491  1.00  0.70           C  
ATOM   1321  CG  LYS A  88      16.898  13.693   1.079  1.00  0.70           C  
ATOM   1322  CD  LYS A  88      15.902  13.254   0.026  1.00  0.70           C  
ATOM   1323  CE  LYS A  88      16.425  13.501  -1.385  1.00  0.70           C  
ATOM   1324  NZ  LYS A  88      15.465  13.032  -2.428  1.00  0.70           N  
ATOM   1325  H   LYS A  88      18.488  12.025   3.192  1.00  0.70           H  
ATOM   1326  HA  LYS A  88      17.625  14.846   3.450  1.00  0.70           H  
ATOM   1327 1HB  LYS A  88      16.210  12.307   2.559  1.00  0.70           H  
ATOM   1328 2HB  LYS A  88      15.444  13.886   2.632  1.00  0.70           H  
ATOM   1329 1HG  LYS A  88      17.060  14.767   0.986  1.00  0.70           H  
ATOM   1330 2HG  LYS A  88      17.844  13.182   0.910  1.00  0.70           H  
ATOM   1331 1HD  LYS A  88      15.687  12.191   0.149  1.00  0.70           H  
ATOM   1332 2HD  LYS A  88      14.972  13.805   0.161  1.00  0.70           H  
ATOM   1333 1HE  LYS A  88      16.606  14.565  -1.523  1.00  0.70           H  
ATOM   1334 2HE  LYS A  88      17.365  12.963  -1.508  1.00  0.70           H  
ATOM   1335 1HZ  LYS A  88      15.851  13.202  -3.343  1.00  0.70           H  
ATOM   1336 2HZ  LYS A  88      15.297  12.040  -2.309  1.00  0.70           H  
ATOM   1337 3HZ  LYS A  88      14.589  13.531  -2.338  1.00  0.70           H  
ATOM   1338  N   ALA A  89      17.315  12.740   5.783  1.00  0.69           N  
ATOM   1339  CA  ALA A  89      16.793  12.399   7.103  1.00  0.69           C  
ATOM   1340  C   ALA A  89      16.854  13.528   8.124  1.00  0.69           C  
ATOM   1341  O   ALA A  89      17.771  14.353   8.135  1.00  0.69           O  
ATOM   1342  CB  ALA A  89      17.549  11.224   7.677  1.00  0.69           C  
ATOM   1343  H   ALA A  89      18.163  12.255   5.483  1.00  0.69           H  
ATOM   1344  HA  ALA A  89      15.747  12.117   6.978  1.00  0.69           H  
ATOM   1345 1HB  ALA A  89      17.107  10.969   8.623  1.00  0.69           H  
ATOM   1346 2HB  ALA A  89      17.490  10.395   7.023  1.00  0.69           H  
ATOM   1347 3HB  ALA A  89      18.592  11.496   7.816  1.00  0.69           H  
ATOM   1348  N   LEU A  90      15.885  13.501   9.028  1.00  0.69           N  
ATOM   1349  CA  LEU A  90      15.820  14.365  10.197  1.00  0.69           C  
ATOM   1350  C   LEU A  90      16.341  13.580  11.380  1.00  0.69           C  
ATOM   1351  O   LEU A  90      15.845  12.487  11.649  1.00  0.69           O  
ATOM   1352  CB  LEU A  90      14.371  14.767  10.471  1.00  0.69           C  
ATOM   1353  CG  LEU A  90      14.046  15.572  11.751  1.00  0.69           C  
ATOM   1354  CD1 LEU A  90      14.663  16.946  11.668  1.00  0.69           C  
ATOM   1355  CD2 LEU A  90      12.506  15.636  11.929  1.00  0.69           C  
ATOM   1356  H   LEU A  90      15.146  12.808   8.914  1.00  0.69           H  
ATOM   1357  HA  LEU A  90      16.440  15.246  10.037  1.00  0.69           H  
ATOM   1358 1HB  LEU A  90      14.033  15.360   9.628  1.00  0.69           H  
ATOM   1359 2HB  LEU A  90      13.786  13.874  10.492  1.00  0.69           H  
ATOM   1360  HG  LEU A  90      14.482  15.068  12.609  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  90      14.442  17.502  12.576  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  90      15.742  16.852  11.554  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  90      14.249  17.475  10.808  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  90      12.259  16.185  12.836  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  90      12.065  16.134  11.075  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  90      12.108  14.625  12.001  1.00  0.69           H  
ATOM   1367  N   LYS A  91      17.352  14.099  12.064  1.00  0.72           N  
ATOM   1368  CA  LYS A  91      17.894  13.387  13.215  1.00  0.72           C  
ATOM   1369  C   LYS A  91      17.743  14.220  14.475  1.00  0.72           C  
ATOM   1370  O   LYS A  91      18.209  15.360  14.545  1.00  0.72           O  
ATOM   1371  CB  LYS A  91      19.353  12.996  12.981  1.00  0.72           C  
ATOM   1372  CG  LYS A  91      19.956  12.216  14.119  1.00  0.72           C  
ATOM   1373  CD  LYS A  91      21.388  11.798  13.824  1.00  0.72           C  
ATOM   1374  CE  LYS A  91      21.423  10.767  12.710  1.00  0.72           C  
ATOM   1375  NZ  LYS A  91      22.785  10.209  12.498  1.00  0.72           N  
ATOM   1376  H   LYS A  91      17.737  14.993  11.794  1.00  0.72           H  
ATOM   1377  HA  LYS A  91      17.323  12.472  13.368  1.00  0.72           H  
ATOM   1378 1HB  LYS A  91      19.424  12.387  12.079  1.00  0.72           H  
ATOM   1379 2HB  LYS A  91      19.953  13.892  12.826  1.00  0.72           H  
ATOM   1380 1HG  LYS A  91      19.944  12.842  15.005  1.00  0.72           H  
ATOM   1381 2HG  LYS A  91      19.352  11.340  14.313  1.00  0.72           H  
ATOM   1382 1HD  LYS A  91      21.974  12.669  13.531  1.00  0.72           H  
ATOM   1383 2HD  LYS A  91      21.835  11.362  14.718  1.00  0.72           H  
ATOM   1384 1HE  LYS A  91      20.747   9.962  12.962  1.00  0.72           H  
ATOM   1385 2HE  LYS A  91      21.086  11.233  11.785  1.00  0.72           H  
ATOM   1386 1HZ  LYS A  91      22.752   9.526  11.751  1.00  0.72           H  
ATOM   1387 2HZ  LYS A  91      23.425  10.948  12.252  1.00  0.72           H  
ATOM   1388 3HZ  LYS A  91      23.098   9.755  13.351  1.00  0.72           H  
ATOM   1389  N   LEU A  92      17.071  13.643  15.460  1.00  0.80           N  
ATOM   1390  CA  LEU A  92      16.780  14.314  16.710  1.00  0.80           C  
ATOM   1391  C   LEU A  92      17.496  13.613  17.855  1.00  0.80           C  
ATOM   1392  O   LEU A  92      17.424  12.391  17.970  1.00  0.80           O  
ATOM   1393  CB  LEU A  92      15.282  14.181  16.930  1.00  0.80           C  
ATOM   1394  CG  LEU A  92      14.409  14.627  15.739  1.00  0.80           C  
ATOM   1395  CD1 LEU A  92      12.979  14.240  15.992  1.00  0.80           C  
ATOM   1396  CD2 LEU A  92      14.539  16.111  15.555  1.00  0.80           C  
ATOM   1397  H   LEU A  92      16.706  12.702  15.320  1.00  0.80           H  
ATOM   1398  HA  LEU A  92      17.094  15.355  16.655  1.00  0.80           H  
ATOM   1399 1HB  LEU A  92      15.061  13.148  17.131  1.00  0.80           H  
ATOM   1400 2HB  LEU A  92      15.001  14.771  17.802  1.00  0.80           H  
ATOM   1401  HG  LEU A  92      14.735  14.109  14.834  1.00  0.80           H  
ATOM   1402 1HD1 LEU A  92      12.369  14.541  15.141  1.00  0.80           H  
ATOM   1403 2HD1 LEU A  92      12.912  13.156  16.119  1.00  0.80           H  
ATOM   1404 3HD1 LEU A  92      12.626  14.730  16.884  1.00  0.80           H  
ATOM   1405 1HD2 LEU A  92      13.924  16.431  14.723  1.00  0.80           H  
ATOM   1406 2HD2 LEU A  92      14.213  16.603  16.458  1.00  0.80           H  
ATOM   1407 3HD2 LEU A  92      15.580  16.367  15.357  1.00  0.80           H  
ATOM   1408  N   SER A  93      18.157  14.339  18.738  1.00  0.96           N  
ATOM   1409  CA  SER A  93      18.759  13.615  19.854  1.00  0.96           C  
ATOM   1410  C   SER A  93      17.679  13.311  20.881  1.00  0.96           C  
ATOM   1411  O   SER A  93      16.665  14.014  20.942  1.00  0.96           O  
ATOM   1412  CB  SER A  93      19.874  14.419  20.491  1.00  0.96           C  
ATOM   1413  OG  SER A  93      19.365  15.549  21.133  1.00  0.96           O  
ATOM   1414  H   SER A  93      18.235  15.344  18.651  1.00  0.96           H  
ATOM   1415  HA  SER A  93      19.166  12.669  19.500  1.00  0.96           H  
ATOM   1416 1HB  SER A  93      20.407  13.793  21.209  1.00  0.96           H  
ATOM   1417 2HB  SER A  93      20.588  14.720  19.729  1.00  0.96           H  
ATOM   1418  HG  SER A  93      18.750  15.213  21.793  1.00  0.96           H  
ATOM   1419  N   TRP A  94      17.943  12.356  21.762  1.00  1.23           N  
ATOM   1420  CA  TRP A  94      17.041  12.072  22.865  1.00  1.23           C  
ATOM   1421  C   TRP A  94      17.735  11.400  24.056  1.00  1.23           C  
ATOM   1422  O   TRP A  94      18.678  10.610  23.920  1.00  1.23           O  
ATOM   1423  CB  TRP A  94      15.863  11.178  22.418  1.00  1.23           C  
ATOM   1424  CG  TRP A  94      14.903  10.931  23.564  1.00  1.23           C  
ATOM   1425  CD1 TRP A  94      14.883   9.836  24.372  1.00  1.23           C  
ATOM   1426  CD2 TRP A  94      13.860  11.811  24.059  1.00  1.23           C  
ATOM   1427  NE1 TRP A  94      13.925   9.976  25.339  1.00  1.23           N  
ATOM   1428  CE2 TRP A  94      13.283  11.177  25.161  1.00  1.23           C  
ATOM   1429  CE3 TRP A  94      13.392  13.069  23.675  1.00  1.23           C  
ATOM   1430  CZ2 TRP A  94      12.250  11.759  25.887  1.00  1.23           C  
ATOM   1431  CZ3 TRP A  94      12.356  13.648  24.407  1.00  1.23           C  
ATOM   1432  CH2 TRP A  94      11.801  13.010  25.477  1.00  1.23           C  
ATOM   1433  H   TRP A  94      18.755  11.761  21.623  1.00  1.23           H  
ATOM   1434  HA  TRP A  94      16.628  13.019  23.212  1.00  1.23           H  
ATOM   1435 1HB  TRP A  94      15.321  11.654  21.598  1.00  1.23           H  
ATOM   1436 2HB  TRP A  94      16.243  10.219  22.057  1.00  1.23           H  
ATOM   1437  HD1 TRP A  94      15.557   8.984  24.283  1.00  1.23           H  
ATOM   1438  HE1 TRP A  94      13.744   9.291  26.099  1.00  1.23           H  
ATOM   1439  HE3 TRP A  94      13.832  13.588  22.821  1.00  1.23           H  
ATOM   1440  HZ2 TRP A  94      11.796  11.263  26.752  1.00  1.23           H  
ATOM   1441  HZ3 TRP A  94      11.996  14.634  24.104  1.00  1.23           H  
ATOM   1442  HH2 TRP A  94      10.993  13.496  26.020  1.00  1.23           H  
ATOM   1443  N   PHE A  95      17.250  11.732  25.245  1.00  1.64           N  
ATOM   1444  CA  PHE A  95      17.667  11.076  26.472  1.00  1.64           C  
ATOM   1445  C   PHE A  95      16.546  11.154  27.493  1.00  1.64           C  
ATOM   1446  O   PHE A  95      16.011  12.238  27.721  1.00  1.64           O  
ATOM   1447  CB  PHE A  95      18.939  11.692  27.045  1.00  1.64           C  
ATOM   1448  CG  PHE A  95      19.405  10.967  28.269  1.00  1.64           C  
ATOM   1449  CD1 PHE A  95      19.995   9.723  28.159  1.00  1.64           C  
ATOM   1450  CD2 PHE A  95      19.248  11.519  29.531  1.00  1.64           C  
ATOM   1451  CE1 PHE A  95      20.418   9.039  29.275  1.00  1.64           C  
ATOM   1452  CE2 PHE A  95      19.672  10.838  30.654  1.00  1.64           C  
ATOM   1453  CZ  PHE A  95      20.257   9.593  30.524  1.00  1.64           C  
ATOM   1454  H   PHE A  95      16.510  12.421  25.296  1.00  1.64           H  
ATOM   1455  HA  PHE A  95      17.858  10.022  26.259  1.00  1.64           H  
ATOM   1456 1HB  PHE A  95      19.736  11.657  26.300  1.00  1.64           H  
ATOM   1457 2HB  PHE A  95      18.764  12.735  27.305  1.00  1.64           H  
ATOM   1458  HD1 PHE A  95      20.114   9.284  27.180  1.00  1.64           H  
ATOM   1459  HD2 PHE A  95      18.780  12.499  29.629  1.00  1.64           H  
ATOM   1460  HE1 PHE A  95      20.872   8.057  29.169  1.00  1.64           H  
ATOM   1461  HE2 PHE A  95      19.542  11.279  31.641  1.00  1.64           H  
ATOM   1462  HZ  PHE A  95      20.590   9.050  31.406  1.00  1.64           H  
ATOM   1463  N   LYS A  96      16.218   9.996  28.082  1.00  2.19           N  
ATOM   1464  CA  LYS A  96      15.199   9.784  29.116  1.00  2.19           C  
ATOM   1465  C   LYS A  96      14.452   8.481  28.832  1.00  2.19           C  
ATOM   1466  O   LYS A  96      14.513   7.550  29.636  1.00  2.19           O  
ATOM   1467  OXT LYS A  96      13.971   8.278  27.713  1.00  2.19           O  
ATOM   1468  CB  LYS A  96      14.215  10.963  29.242  1.00  2.19           C  
ATOM   1469  CG  LYS A  96      13.112  10.823  30.290  1.00  2.19           C  
ATOM   1470  CD  LYS A  96      13.685  10.805  31.713  1.00  2.19           C  
ATOM   1471  CE  LYS A  96      12.602  11.045  32.804  1.00  2.19           C  
ATOM   1472  NZ  LYS A  96      11.566   9.963  32.881  1.00  2.19           N  
ATOM   1473  H   LYS A  96      16.743   9.180  27.790  1.00  2.19           H  
ATOM   1474  HA  LYS A  96      15.704   9.669  30.076  1.00  2.19           H  
ATOM   1475 1HB  LYS A  96      14.744  11.846  29.586  1.00  2.19           H  
ATOM   1476 2HB  LYS A  96      13.757  11.188  28.287  1.00  2.19           H  
ATOM   1477 1HG  LYS A  96      12.427  11.668  30.201  1.00  2.19           H  
ATOM   1478 2HG  LYS A  96      12.545   9.908  30.117  1.00  2.19           H  
ATOM   1479 1HD  LYS A  96      14.157   9.841  31.895  1.00  2.19           H  
ATOM   1480 2HD  LYS A  96      14.444  11.581  31.802  1.00  2.19           H  
ATOM   1481 1HE  LYS A  96      13.107  11.107  33.765  1.00  2.19           H  
ATOM   1482 2HE  LYS A  96      12.099  11.994  32.606  1.00  2.19           H  
ATOM   1483 1HZ  LYS A  96      10.914  10.186  33.612  1.00  2.19           H  
ATOM   1484 2HZ  LYS A  96      11.037   9.904  31.992  1.00  2.19           H  
ATOM   1485 3HZ  LYS A  96      11.999   9.080  33.074  1.00  2.19           H  
TER    1486
ENDMDL

REMARK ID 694369 MODEL 3 aa
PFRMAT TS
TARGET aa
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   SER A   1      -1.576   3.119  -5.738  1.00  0.98           N  
ATOM      2  CA  SER A   1      -1.619   2.358  -6.979  1.00  0.98           C  
ATOM      3  C   SER A   1      -0.411   2.691  -7.862  1.00  0.98           C  
ATOM      4  O   SER A   1       0.651   3.062  -7.358  1.00  0.98           O  
ATOM      5  CB  SER A   1      -2.941   2.643  -7.693  1.00  0.98           C  
ATOM      6  OG  SER A   1      -3.090   1.847  -8.831  1.00  0.98           O  
ATOM      7 1H   SER A   1      -2.515   3.261  -5.395  1.00  0.98           H  
ATOM      8 2H   SER A   1      -1.038   2.612  -5.050  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.141   4.014  -5.911  1.00  0.98           H  
ATOM     10  HA  SER A   1      -1.578   1.295  -6.736  1.00  0.98           H  
ATOM     11 1HB  SER A   1      -3.768   2.458  -7.009  1.00  0.98           H  
ATOM     12 2HB  SER A   1      -2.980   3.695  -7.976  1.00  0.98           H  
ATOM     13  HG  SER A   1      -3.970   2.042  -9.174  1.00  0.98           H  
ATOM     14  N   TYR A   2      -0.584   2.573  -9.174  1.00  0.89           N  
ATOM     15  CA  TYR A   2       0.483   2.826 -10.135  1.00  0.89           C  
ATOM     16  C   TYR A   2       0.078   3.844 -11.187  1.00  0.89           C  
ATOM     17  O   TYR A   2      -1.104   4.112 -11.406  1.00  0.89           O  
ATOM     18  CB  TYR A   2       0.920   1.522 -10.809  1.00  0.89           C  
ATOM     19  CG  TYR A   2       1.438   0.504  -9.828  1.00  0.89           C  
ATOM     20  CD1 TYR A   2       0.550  -0.393  -9.249  1.00  0.89           C  
ATOM     21  CD2 TYR A   2       2.780   0.470  -9.486  1.00  0.89           C  
ATOM     22  CE1 TYR A   2       0.999  -1.320  -8.335  1.00  0.89           C  
ATOM     23  CE2 TYR A   2       3.225  -0.463  -8.563  1.00  0.89           C  
ATOM     24  CZ  TYR A   2       2.343  -1.351  -7.994  1.00  0.89           C  
ATOM     25  OH  TYR A   2       2.794  -2.275  -7.081  1.00  0.89           O  
ATOM     26  H   TYR A   2      -1.484   2.257  -9.502  1.00  0.89           H  
ATOM     27  HA  TYR A   2       1.340   3.240  -9.602  1.00  0.89           H  
ATOM     28 1HB  TYR A   2       0.078   1.085 -11.347  1.00  0.89           H  
ATOM     29 2HB  TYR A   2       1.707   1.729 -11.541  1.00  0.89           H  
ATOM     30  HD1 TYR A   2      -0.507  -0.361  -9.517  1.00  0.89           H  
ATOM     31  HD2 TYR A   2       3.479   1.178  -9.939  1.00  0.89           H  
ATOM     32  HE1 TYR A   2       0.300  -2.022  -7.882  1.00  0.89           H  
ATOM     33  HE2 TYR A   2       4.270  -0.504  -8.281  1.00  0.89           H  
ATOM     34  HH  TYR A   2       2.055  -2.807  -6.773  1.00  0.89           H  
ATOM     35  N   VAL A   3       1.085   4.392 -11.839  1.00  0.81           N  
ATOM     36  CA  VAL A   3       0.946   5.356 -12.915  1.00  0.81           C  
ATOM     37  C   VAL A   3       1.536   4.731 -14.155  1.00  0.81           C  
ATOM     38  O   VAL A   3       2.180   3.689 -14.051  1.00  0.81           O  
ATOM     39  CB  VAL A   3       1.739   6.624 -12.584  1.00  0.81           C  
ATOM     40  CG1 VAL A   3       1.220   7.245 -11.297  1.00  0.81           C  
ATOM     41  CG2 VAL A   3       3.232   6.250 -12.467  1.00  0.81           C  
ATOM     42  H   VAL A   3       2.020   4.124 -11.565  1.00  0.81           H  
ATOM     43  HA  VAL A   3      -0.107   5.587 -13.078  1.00  0.81           H  
ATOM     44  HB  VAL A   3       1.607   7.353 -13.382  1.00  0.81           H  
ATOM     45 1HG1 VAL A   3       1.786   8.150 -11.077  1.00  0.81           H  
ATOM     46 2HG1 VAL A   3       0.165   7.495 -11.416  1.00  0.81           H  
ATOM     47 3HG1 VAL A   3       1.335   6.538 -10.475  1.00  0.81           H  
ATOM     48 1HG2 VAL A   3       3.822   7.144 -12.244  1.00  0.81           H  
ATOM     49 2HG2 VAL A   3       3.374   5.518 -11.669  1.00  0.81           H  
ATOM     50 3HG2 VAL A   3       3.578   5.823 -13.412  1.00  0.81           H  
ATOM     51  N   MET A   4       1.316   5.322 -15.317  1.00  0.75           N  
ATOM     52  CA  MET A   4       1.917   4.749 -16.514  1.00  0.75           C  
ATOM     53  C   MET A   4       3.360   5.203 -16.629  1.00  0.75           C  
ATOM     54  O   MET A   4       3.692   6.331 -16.259  1.00  0.75           O  
ATOM     55  CB  MET A   4       1.160   5.137 -17.778  1.00  0.75           C  
ATOM     56  CG  MET A   4      -0.304   4.724 -17.809  1.00  0.75           C  
ATOM     57  SD  MET A   4      -0.549   2.950 -17.609  1.00  0.75           S  
ATOM     58  CE  MET A   4       0.222   2.268 -19.050  1.00  0.75           C  
ATOM     59  H   MET A   4       0.762   6.165 -15.372  1.00  0.75           H  
ATOM     60  HA  MET A   4       1.919   3.662 -16.429  1.00  0.75           H  
ATOM     61 1HB  MET A   4       1.212   6.214 -17.913  1.00  0.75           H  
ATOM     62 2HB  MET A   4       1.655   4.681 -18.639  1.00  0.75           H  
ATOM     63 1HG  MET A   4      -0.841   5.236 -17.012  1.00  0.75           H  
ATOM     64 2HG  MET A   4      -0.742   5.025 -18.760  1.00  0.75           H  
ATOM     65 1HE  MET A   4       0.129   1.187 -19.042  1.00  0.75           H  
ATOM     66 2HE  MET A   4      -0.249   2.668 -19.947  1.00  0.75           H  
ATOM     67 3HE  MET A   4       1.272   2.534 -19.033  1.00  0.75           H  
ATOM     68  N   CYS A   5       4.206   4.333 -17.158  1.00  0.70           N  
ATOM     69  CA  CYS A   5       5.608   4.642 -17.402  1.00  0.70           C  
ATOM     70  C   CYS A   5       5.744   5.796 -18.386  1.00  0.70           C  
ATOM     71  O   CYS A   5       4.919   5.950 -19.286  1.00  0.70           O  
ATOM     72  CB  CYS A   5       6.338   3.413 -17.941  1.00  0.70           C  
ATOM     73  SG  CYS A   5       6.449   2.010 -16.773  1.00  0.70           S  
ATOM     74  H   CYS A   5       3.852   3.409 -17.384  1.00  0.70           H  
ATOM     75  HA  CYS A   5       6.068   4.943 -16.463  1.00  0.70           H  
ATOM     76 1HB  CYS A   5       5.827   3.061 -18.832  1.00  0.70           H  
ATOM     77 2HB  CYS A   5       7.323   3.687 -18.234  1.00  0.70           H  
ATOM     78  N   THR A   6       6.774   6.635 -18.182  1.00  0.67           N  
ATOM     79  CA  THR A   6       6.955   7.830 -19.015  1.00  0.67           C  
ATOM     80  C   THR A   6       8.252   7.821 -19.816  1.00  0.67           C  
ATOM     81  O   THR A   6       8.414   8.589 -20.767  1.00  0.67           O  
ATOM     82  CB  THR A   6       6.922   9.104 -18.146  1.00  0.67           C  
ATOM     83  OG1 THR A   6       8.017   9.094 -17.222  1.00  0.67           O  
ATOM     84  CG2 THR A   6       5.624   9.148 -17.348  1.00  0.67           C  
ATOM     85  H   THR A   6       7.452   6.418 -17.457  1.00  0.67           H  
ATOM     86  HA  THR A   6       6.130   7.880 -19.725  1.00  0.67           H  
ATOM     87  HB  THR A   6       6.989   9.985 -18.780  1.00  0.67           H  
ATOM     88  HG1 THR A   6       7.838   9.731 -16.514  1.00  0.67           H  
ATOM     89 1HG2 THR A   6       5.604  10.046 -16.730  1.00  0.67           H  
ATOM     90 2HG2 THR A   6       4.774   9.155 -18.029  1.00  0.67           H  
ATOM     91 3HG2 THR A   6       5.560   8.271 -16.701  1.00  0.67           H  
ATOM     92  N   GLY A   7       9.177   6.959 -19.423  1.00  0.66           N  
ATOM     93  CA  GLY A   7      10.476   6.856 -20.081  1.00  0.66           C  
ATOM     94  C   GLY A   7      10.431   5.935 -21.304  1.00  0.66           C  
ATOM     95  O   GLY A   7       9.374   5.743 -21.915  1.00  0.66           O  
ATOM     96  H   GLY A   7       9.007   6.406 -18.588  1.00  0.66           H  
ATOM     97 1HA  GLY A   7      10.817   7.846 -20.379  1.00  0.66           H  
ATOM     98 2HA  GLY A   7      11.205   6.472 -19.370  1.00  0.66           H  
ATOM     99  N   SER A   8      11.591   5.398 -21.671  1.00  0.64           N  
ATOM    100  CA  SER A   8      11.720   4.564 -22.868  1.00  0.64           C  
ATOM    101  C   SER A   8      11.975   3.124 -22.507  1.00  0.64           C  
ATOM    102  O   SER A   8      12.379   2.823 -21.390  1.00  0.64           O  
ATOM    103  CB  SER A   8      12.854   5.046 -23.755  1.00  0.64           C  
ATOM    104  OG  SER A   8      12.592   6.318 -24.259  1.00  0.64           O  
ATOM    105  H   SER A   8      12.412   5.574 -21.087  1.00  0.64           H  
ATOM    106  HA  SER A   8      10.788   4.615 -23.435  1.00  0.64           H  
ATOM    107 1HB  SER A   8      13.780   5.061 -23.179  1.00  0.64           H  
ATOM    108 2HB  SER A   8      12.992   4.346 -24.579  1.00  0.64           H  
ATOM    109  HG  SER A   8      11.829   6.196 -24.841  1.00  0.64           H  
ATOM    110  N   PHE A   9      11.746   2.224 -23.444  1.00  0.64           N  
ATOM    111  CA  PHE A   9      12.055   0.826 -23.184  1.00  0.64           C  
ATOM    112  C   PHE A   9      13.042   0.266 -24.184  1.00  0.64           C  
ATOM    113  O   PHE A   9      13.077   0.681 -25.342  1.00  0.64           O  
ATOM    114  CB  PHE A   9      10.785  -0.012 -23.178  1.00  0.64           C  
ATOM    115  CG  PHE A   9       9.892   0.315 -22.074  1.00  0.64           C  
ATOM    116  CD1 PHE A   9       8.980   1.354 -22.188  1.00  0.64           C  
ATOM    117  CD2 PHE A   9       9.952  -0.408 -20.906  1.00  0.64           C  
ATOM    118  CE1 PHE A   9       8.155   1.667 -21.146  1.00  0.64           C  
ATOM    119  CE2 PHE A   9       9.132  -0.101 -19.876  1.00  0.64           C  
ATOM    120  CZ  PHE A   9       8.234   0.944 -19.996  1.00  0.64           C  
ATOM    121  H   PHE A   9      11.377   2.511 -24.344  1.00  0.64           H  
ATOM    122  HA  PHE A   9      12.510   0.750 -22.199  1.00  0.64           H  
ATOM    123 1HB  PHE A   9      10.242   0.128 -24.113  1.00  0.64           H  
ATOM    124 2HB  PHE A   9      11.048  -1.066 -23.107  1.00  0.64           H  
ATOM    125  HD1 PHE A   9       8.934   1.924 -23.117  1.00  0.64           H  
ATOM    126  HD2 PHE A   9      10.670  -1.229 -20.816  1.00  0.64           H  
ATOM    127  HE1 PHE A   9       7.446   2.489 -21.233  1.00  0.64           H  
ATOM    128  HE2 PHE A   9       9.185  -0.672 -18.953  1.00  0.64           H  
ATOM    129  HZ  PHE A   9       7.595   1.186 -19.177  1.00  0.64           H  
ATOM    130  N   LYS A  10      13.843  -0.679 -23.722  1.00  0.64           N  
ATOM    131  CA  LYS A  10      14.766  -1.389 -24.588  1.00  0.64           C  
ATOM    132  C   LYS A  10      14.484  -2.869 -24.535  1.00  0.64           C  
ATOM    133  O   LYS A  10      14.027  -3.384 -23.516  1.00  0.64           O  
ATOM    134  CB  LYS A  10      16.213  -1.125 -24.174  1.00  0.64           C  
ATOM    135  CG  LYS A  10      16.627   0.332 -24.218  1.00  0.64           C  
ATOM    136  CD  LYS A  10      16.695   0.847 -25.651  1.00  0.64           C  
ATOM    137  CE  LYS A  10      17.040   2.335 -25.700  1.00  0.64           C  
ATOM    138  NZ  LYS A  10      18.419   2.624 -25.170  1.00  0.64           N  
ATOM    139  H   LYS A  10      13.806  -0.901 -22.728  1.00  0.64           H  
ATOM    140  HA  LYS A  10      14.622  -1.055 -25.616  1.00  0.64           H  
ATOM    141 1HB  LYS A  10      16.367  -1.486 -23.152  1.00  0.64           H  
ATOM    142 2HB  LYS A  10      16.886  -1.691 -24.820  1.00  0.64           H  
ATOM    143 1HG  LYS A  10      15.929   0.944 -23.642  1.00  0.64           H  
ATOM    144 2HG  LYS A  10      17.611   0.429 -23.767  1.00  0.64           H  
ATOM    145 1HD  LYS A  10      17.451   0.288 -26.202  1.00  0.64           H  
ATOM    146 2HD  LYS A  10      15.728   0.695 -26.135  1.00  0.64           H  
ATOM    147 1HE  LYS A  10      16.979   2.676 -26.730  1.00  0.64           H  
ATOM    148 2HE  LYS A  10      16.313   2.887 -25.099  1.00  0.64           H  
ATOM    149 1HZ  LYS A  10      18.592   3.615 -25.214  1.00  0.64           H  
ATOM    150 2HZ  LYS A  10      18.480   2.328 -24.180  1.00  0.64           H  
ATOM    151 3HZ  LYS A  10      19.110   2.135 -25.708  1.00  0.64           H  
ATOM    152  N   LEU A  11      14.762  -3.565 -25.625  1.00  0.64           N  
ATOM    153  CA  LEU A  11      14.564  -5.004 -25.627  1.00  0.64           C  
ATOM    154  C   LEU A  11      15.812  -5.691 -25.094  1.00  0.64           C  
ATOM    155  O   LEU A  11      16.910  -5.445 -25.595  1.00  0.64           O  
ATOM    156  CB  LEU A  11      14.262  -5.519 -27.033  1.00  0.64           C  
ATOM    157  CG  LEU A  11      13.977  -6.992 -27.084  1.00  0.64           C  
ATOM    158  CD1 LEU A  11      12.723  -7.208 -26.329  1.00  0.64           C  
ATOM    159  CD2 LEU A  11      13.840  -7.481 -28.507  1.00  0.64           C  
ATOM    160  H   LEU A  11      15.122  -3.101 -26.448  1.00  0.64           H  
ATOM    161  HA  LEU A  11      13.728  -5.251 -24.972  1.00  0.64           H  
ATOM    162 1HB  LEU A  11      13.397  -5.003 -27.426  1.00  0.64           H  
ATOM    163 2HB  LEU A  11      15.114  -5.317 -27.678  1.00  0.64           H  
ATOM    164  HG  LEU A  11      14.778  -7.541 -26.590  1.00  0.64           H  
ATOM    165 1HD1 LEU A  11      12.480  -8.257 -26.314  1.00  0.64           H  
ATOM    166 2HD1 LEU A  11      12.846  -6.852 -25.330  1.00  0.64           H  
ATOM    167 3HD1 LEU A  11      11.935  -6.661 -26.799  1.00  0.64           H  
ATOM    168 1HD2 LEU A  11      13.618  -8.548 -28.494  1.00  0.64           H  
ATOM    169 2HD2 LEU A  11      13.037  -6.952 -28.994  1.00  0.64           H  
ATOM    170 3HD2 LEU A  11      14.770  -7.309 -29.042  1.00  0.64           H  
ATOM    171  N   GLU A  12      15.646  -6.528 -24.073  1.00  0.66           N  
ATOM    172  CA  GLU A  12      16.770  -7.241 -23.478  1.00  0.66           C  
ATOM    173  C   GLU A  12      16.926  -8.620 -24.106  1.00  0.66           C  
ATOM    174  O   GLU A  12      18.047  -9.060 -24.375  1.00  0.66           O  
ATOM    175  CB  GLU A  12      16.568  -7.363 -21.970  1.00  0.66           C  
ATOM    176  CG  GLU A  12      16.572  -6.036 -21.233  1.00  0.66           C  
ATOM    177  CD  GLU A  12      17.956  -5.409 -21.094  1.00  0.66           C  
ATOM    178  OE1 GLU A  12      18.824  -6.055 -20.544  1.00  0.66           O  
ATOM    179  OE2 GLU A  12      18.143  -4.290 -21.508  1.00  0.66           O  
ATOM    180  H   GLU A  12      14.712  -6.685 -23.702  1.00  0.66           H  
ATOM    181  HA  GLU A  12      17.681  -6.675 -23.666  1.00  0.66           H  
ATOM    182 1HB  GLU A  12      15.612  -7.849 -21.775  1.00  0.66           H  
ATOM    183 2HB  GLU A  12      17.345  -7.998 -21.545  1.00  0.66           H  
ATOM    184 1HG  GLU A  12      15.917  -5.340 -21.764  1.00  0.66           H  
ATOM    185 2HG  GLU A  12      16.150  -6.197 -20.247  1.00  0.66           H  
ATOM    186  N   LYS A  13      15.806  -9.299 -24.356  1.00  0.69           N  
ATOM    187  CA  LYS A  13      15.882 -10.634 -24.954  1.00  0.69           C  
ATOM    188  C   LYS A  13      14.986 -10.750 -26.173  1.00  0.69           C  
ATOM    189  O   LYS A  13      13.912 -10.158 -26.235  1.00  0.69           O  
ATOM    190  CB  LYS A  13      15.530 -11.736 -23.951  1.00  0.69           C  
ATOM    191  CG  LYS A  13      16.431 -11.808 -22.719  1.00  0.69           C  
ATOM    192  CD  LYS A  13      17.831 -12.297 -23.071  1.00  0.69           C  
ATOM    193  CE  LYS A  13      18.701 -12.426 -21.829  1.00  0.69           C  
ATOM    194  NZ  LYS A  13      20.095 -12.847 -22.165  1.00  0.69           N  
ATOM    195  H   LYS A  13      14.912  -8.875 -24.104  1.00  0.69           H  
ATOM    196  HA  LYS A  13      16.903 -10.806 -25.291  1.00  0.69           H  
ATOM    197 1HB  LYS A  13      14.507 -11.615 -23.620  1.00  0.69           H  
ATOM    198 2HB  LYS A  13      15.586 -12.702 -24.453  1.00  0.69           H  
ATOM    199 1HG  LYS A  13      16.513 -10.820 -22.273  1.00  0.69           H  
ATOM    200 2HG  LYS A  13      15.990 -12.478 -21.982  1.00  0.69           H  
ATOM    201 1HD  LYS A  13      17.763 -13.268 -23.560  1.00  0.69           H  
ATOM    202 2HD  LYS A  13      18.301 -11.596 -23.758  1.00  0.69           H  
ATOM    203 1HE  LYS A  13      18.734 -11.463 -21.319  1.00  0.69           H  
ATOM    204 2HE  LYS A  13      18.259 -13.164 -21.159  1.00  0.69           H  
ATOM    205 1HZ  LYS A  13      20.641 -12.920 -21.319  1.00  0.69           H  
ATOM    206 2HZ  LYS A  13      20.073 -13.744 -22.630  1.00  0.69           H  
ATOM    207 3HZ  LYS A  13      20.511 -12.159 -22.778  1.00  0.69           H  
ATOM    208  N   GLU A  14      15.426 -11.555 -27.130  1.00  0.72           N  
ATOM    209  CA  GLU A  14      14.707 -11.777 -28.378  1.00  0.72           C  
ATOM    210  C   GLU A  14      13.283 -12.250 -28.139  1.00  0.72           C  
ATOM    211  O   GLU A  14      13.039 -13.129 -27.311  1.00  0.72           O  
ATOM    212  CB  GLU A  14      15.472 -12.780 -29.250  1.00  0.72           C  
ATOM    213  CG  GLU A  14      14.891 -13.002 -30.647  1.00  0.72           C  
ATOM    214  CD  GLU A  14      15.734 -13.935 -31.499  1.00  0.72           C  
ATOM    215  OE1 GLU A  14      16.699 -14.461 -30.996  1.00  0.72           O  
ATOM    216  OE2 GLU A  14      15.420 -14.103 -32.656  1.00  0.72           O  
ATOM    217  H   GLU A  14      16.313 -12.019 -26.996  1.00  0.72           H  
ATOM    218  HA  GLU A  14      14.657 -10.828 -28.914  1.00  0.72           H  
ATOM    219 1HB  GLU A  14      16.503 -12.448 -29.366  1.00  0.72           H  
ATOM    220 2HB  GLU A  14      15.495 -13.746 -28.748  1.00  0.72           H  
ATOM    221 1HG  GLU A  14      13.896 -13.433 -30.546  1.00  0.72           H  
ATOM    222 2HG  GLU A  14      14.792 -12.042 -31.149  1.00  0.72           H  
ATOM    223  N   VAL A  15      12.351 -11.650 -28.869  1.00  0.76           N  
ATOM    224  CA  VAL A  15      10.940 -11.981 -28.760  1.00  0.76           C  
ATOM    225  C   VAL A  15      10.732 -13.433 -29.182  1.00  0.76           C  
ATOM    226  O   VAL A  15      11.253 -13.849 -30.219  1.00  0.76           O  
ATOM    227  CB  VAL A  15      10.113 -11.056 -29.659  1.00  0.76           C  
ATOM    228  CG1 VAL A  15       8.708 -11.462 -29.628  1.00  0.76           C  
ATOM    229  CG2 VAL A  15      10.244  -9.637 -29.190  1.00  0.76           C  
ATOM    230  H   VAL A  15      12.637 -10.937 -29.521  1.00  0.76           H  
ATOM    231  HA  VAL A  15      10.633 -11.853 -27.727  1.00  0.76           H  
ATOM    232  HB  VAL A  15      10.466 -11.146 -30.686  1.00  0.76           H  
ATOM    233 1HG1 VAL A  15       8.118 -10.817 -30.274  1.00  0.76           H  
ATOM    234 2HG1 VAL A  15       8.626 -12.475 -29.955  1.00  0.76           H  
ATOM    235 3HG1 VAL A  15       8.355 -11.379 -28.602  1.00  0.76           H  
ATOM    236 1HG2 VAL A  15       9.655  -8.980 -29.832  1.00  0.76           H  
ATOM    237 2HG2 VAL A  15       9.876  -9.589 -28.187  1.00  0.76           H  
ATOM    238 3HG2 VAL A  15      11.289  -9.332 -29.217  1.00  0.76           H  
ATOM    239  N   ALA A  16       9.987 -14.210 -28.392  1.00  0.81           N  
ATOM    240  CA  ALA A  16       9.854 -15.631 -28.717  1.00  0.81           C  
ATOM    241  C   ALA A  16       8.464 -16.217 -28.528  1.00  0.81           C  
ATOM    242  O   ALA A  16       7.707 -15.816 -27.652  1.00  0.81           O  
ATOM    243  CB  ALA A  16      10.816 -16.416 -27.841  1.00  0.81           C  
ATOM    244  H   ALA A  16       9.564 -13.800 -27.559  1.00  0.81           H  
ATOM    245  HA  ALA A  16      10.125 -15.759 -29.764  1.00  0.81           H  
ATOM    246 1HB  ALA A  16      10.765 -17.474 -28.102  1.00  0.81           H  
ATOM    247 2HB  ALA A  16      11.832 -16.046 -27.998  1.00  0.81           H  
ATOM    248 3HB  ALA A  16      10.540 -16.287 -26.795  1.00  0.81           H  
ATOM    249  N   GLU A  17       8.162 -17.227 -29.339  1.00  0.85           N  
ATOM    250  CA  GLU A  17       6.908 -17.976 -29.246  1.00  0.85           C  
ATOM    251  C   GLU A  17       7.003 -19.037 -28.143  1.00  0.85           C  
ATOM    252  O   GLU A  17       8.038 -19.698 -28.011  1.00  0.85           O  
ATOM    253  CB  GLU A  17       6.584 -18.641 -30.588  1.00  0.85           C  
ATOM    254  CG  GLU A  17       5.210 -19.318 -30.656  1.00  0.85           C  
ATOM    255  CD  GLU A  17       4.912 -19.983 -31.994  1.00  0.85           C  
ATOM    256  OE1 GLU A  17       5.778 -20.024 -32.846  1.00  0.85           O  
ATOM    257  OE2 GLU A  17       3.813 -20.459 -32.166  1.00  0.85           O  
ATOM    258  H   GLU A  17       8.831 -17.499 -30.045  1.00  0.85           H  
ATOM    259  HA  GLU A  17       6.105 -17.285 -28.995  1.00  0.85           H  
ATOM    260 1HB  GLU A  17       6.621 -17.903 -31.380  1.00  0.85           H  
ATOM    261 2HB  GLU A  17       7.337 -19.396 -30.807  1.00  0.85           H  
ATOM    262 1HG  GLU A  17       5.158 -20.080 -29.886  1.00  0.85           H  
ATOM    263 2HG  GLU A  17       4.439 -18.574 -30.438  1.00  0.85           H  
ATOM    264  N   THR A  18       5.936 -19.196 -27.359  1.00  0.88           N  
ATOM    265  CA  THR A  18       5.899 -20.199 -26.294  1.00  0.88           C  
ATOM    266  C   THR A  18       5.127 -21.429 -26.741  1.00  0.88           C  
ATOM    267  O   THR A  18       4.480 -21.432 -27.789  1.00  0.88           O  
ATOM    268  CB  THR A  18       5.168 -19.723 -25.028  1.00  0.88           C  
ATOM    269  OG1 THR A  18       3.751 -19.680 -25.280  1.00  0.88           O  
ATOM    270  CG2 THR A  18       5.633 -18.370 -24.646  1.00  0.88           C  
ATOM    271  H   THR A  18       5.135 -18.587 -27.510  1.00  0.88           H  
ATOM    272  HA  THR A  18       6.917 -20.496 -26.043  1.00  0.88           H  
ATOM    273  HB  THR A  18       5.363 -20.412 -24.219  1.00  0.88           H  
ATOM    274  HG1 THR A  18       3.433 -18.750 -25.236  1.00  0.88           H  
ATOM    275 1HG2 THR A  18       5.107 -18.042 -23.748  1.00  0.88           H  
ATOM    276 2HG2 THR A  18       6.702 -18.409 -24.455  1.00  0.88           H  
ATOM    277 3HG2 THR A  18       5.432 -17.670 -25.459  1.00  0.88           H  
ATOM    278  N   GLN A  19       5.109 -22.445 -25.887  1.00  0.90           N  
ATOM    279  CA  GLN A  19       4.379 -23.687 -26.134  1.00  0.90           C  
ATOM    280  C   GLN A  19       2.853 -23.505 -26.181  1.00  0.90           C  
ATOM    281  O   GLN A  19       2.131 -24.436 -26.539  1.00  0.90           O  
ATOM    282  CB  GLN A  19       4.735 -24.737 -25.072  1.00  0.90           C  
ATOM    283  CG  GLN A  19       4.214 -24.419 -23.681  1.00  0.90           C  
ATOM    284  CD  GLN A  19       5.162 -23.552 -22.878  1.00  0.90           C  
ATOM    285  OE1 GLN A  19       5.930 -22.760 -23.440  1.00  0.90           O  
ATOM    286  NE2 GLN A  19       5.117 -23.692 -21.556  1.00  0.90           N  
ATOM    287  H   GLN A  19       5.649 -22.366 -25.038  1.00  0.90           H  
ATOM    288  HA  GLN A  19       4.693 -24.070 -27.105  1.00  0.90           H  
ATOM    289 1HB  GLN A  19       4.324 -25.701 -25.367  1.00  0.90           H  
ATOM    290 2HB  GLN A  19       5.817 -24.846 -25.014  1.00  0.90           H  
ATOM    291 1HG  GLN A  19       3.271 -23.908 -23.767  1.00  0.90           H  
ATOM    292 2HG  GLN A  19       4.072 -25.353 -23.140  1.00  0.90           H  
ATOM    293 1HE2 GLN A  19       5.717 -23.146 -20.972  1.00  0.90           H  
ATOM    294 2HE2 GLN A  19       4.475 -24.343 -21.143  1.00  0.90           H  
ATOM    295  N   HIS A  20       2.356 -22.322 -25.791  1.00  0.89           N  
ATOM    296  CA  HIS A  20       0.927 -22.060 -25.794  1.00  0.89           C  
ATOM    297  C   HIS A  20       0.541 -21.172 -26.978  1.00  0.89           C  
ATOM    298  O   HIS A  20      -0.608 -20.747 -27.099  1.00  0.89           O  
ATOM    299  CB  HIS A  20       0.522 -21.367 -24.491  1.00  0.89           C  
ATOM    300  CG  HIS A  20       0.789 -22.188 -23.269  1.00  0.89           C  
ATOM    301  ND1 HIS A  20       0.083 -23.334 -22.968  1.00  0.89           N  
ATOM    302  CD2 HIS A  20       1.690 -22.027 -22.272  1.00  0.89           C  
ATOM    303  CE1 HIS A  20       0.541 -23.845 -21.838  1.00  0.89           C  
ATOM    304  NE2 HIS A  20       1.515 -23.071 -21.395  1.00  0.89           N  
ATOM    305  H   HIS A  20       2.979 -21.563 -25.515  1.00  0.89           H  
ATOM    306  HA  HIS A  20       0.377 -22.995 -25.878  1.00  0.89           H  
ATOM    307 1HB  HIS A  20       1.074 -20.427 -24.396  1.00  0.89           H  
ATOM    308 2HB  HIS A  20      -0.538 -21.123 -24.521  1.00  0.89           H  
ATOM    309  HD1 HIS A  20      -0.657 -23.735 -23.510  1.00  0.89           H  
ATOM    310  HD2 HIS A  20       2.457 -21.272 -22.083  1.00  0.89           H  
ATOM    311  HE1 HIS A  20       0.111 -24.758 -21.428  1.00  0.89           H  
ATOM    312  N   GLY A  21       1.515 -20.873 -27.843  1.00  0.86           N  
ATOM    313  CA  GLY A  21       1.309 -20.019 -29.013  1.00  0.86           C  
ATOM    314  C   GLY A  21       1.417 -18.522 -28.700  1.00  0.86           C  
ATOM    315  O   GLY A  21       1.255 -17.682 -29.588  1.00  0.86           O  
ATOM    316  H   GLY A  21       2.455 -21.246 -27.704  1.00  0.86           H  
ATOM    317 1HA  GLY A  21       2.054 -20.278 -29.770  1.00  0.86           H  
ATOM    318 2HA  GLY A  21       0.334 -20.231 -29.447  1.00  0.86           H  
ATOM    319  N   THR A  22       1.673 -18.193 -27.437  1.00  0.81           N  
ATOM    320  CA  THR A  22       1.796 -16.802 -27.009  1.00  0.81           C  
ATOM    321  C   THR A  22       3.198 -16.322 -27.311  1.00  0.81           C  
ATOM    322  O   THR A  22       4.064 -17.128 -27.651  1.00  0.81           O  
ATOM    323  CB  THR A  22       1.499 -16.620 -25.512  1.00  0.81           C  
ATOM    324  OG1 THR A  22       2.473 -17.331 -24.732  1.00  0.81           O  
ATOM    325  CG2 THR A  22       0.123 -17.150 -25.164  1.00  0.81           C  
ATOM    326  H   THR A  22       1.781 -18.936 -26.765  1.00  0.81           H  
ATOM    327  HA  THR A  22       1.094 -16.186 -27.575  1.00  0.81           H  
ATOM    328  HB  THR A  22       1.546 -15.560 -25.262  1.00  0.81           H  
ATOM    329  HG1 THR A  22       2.333 -17.112 -23.780  1.00  0.81           H  
ATOM    330 1HG2 THR A  22      -0.057 -17.005 -24.097  1.00  0.81           H  
ATOM    331 2HG2 THR A  22      -0.629 -16.619 -25.730  1.00  0.81           H  
ATOM    332 3HG2 THR A  22       0.068 -18.211 -25.402  1.00  0.81           H  
ATOM    333  N   VAL A  23       3.423 -15.019 -27.186  1.00  0.75           N  
ATOM    334  CA  VAL A  23       4.724 -14.427 -27.443  1.00  0.75           C  
ATOM    335  C   VAL A  23       5.296 -13.705 -26.231  1.00  0.75           C  
ATOM    336  O   VAL A  23       4.619 -12.887 -25.604  1.00  0.75           O  
ATOM    337  CB  VAL A  23       4.608 -13.440 -28.610  1.00  0.75           C  
ATOM    338  CG1 VAL A  23       5.901 -12.800 -28.879  1.00  0.75           C  
ATOM    339  CG2 VAL A  23       4.127 -14.176 -29.802  1.00  0.75           C  
ATOM    340  H   VAL A  23       2.658 -14.418 -26.917  1.00  0.75           H  
ATOM    341  HA  VAL A  23       5.404 -15.222 -27.728  1.00  0.75           H  
ATOM    342  HB  VAL A  23       3.900 -12.656 -28.354  1.00  0.75           H  
ATOM    343 1HG1 VAL A  23       5.793 -12.108 -29.713  1.00  0.75           H  
ATOM    344 2HG1 VAL A  23       6.227 -12.260 -27.995  1.00  0.75           H  
ATOM    345 3HG1 VAL A  23       6.631 -13.572 -29.133  1.00  0.75           H  
ATOM    346 1HG2 VAL A  23       4.036 -13.493 -30.628  1.00  0.75           H  
ATOM    347 2HG2 VAL A  23       4.841 -14.958 -30.041  1.00  0.75           H  
ATOM    348 3HG2 VAL A  23       3.158 -14.624 -29.600  1.00  0.75           H  
ATOM    349  N   LEU A  24       6.544 -14.008 -25.901  1.00  0.70           N  
ATOM    350  CA  LEU A  24       7.211 -13.364 -24.787  1.00  0.70           C  
ATOM    351  C   LEU A  24       8.185 -12.308 -25.253  1.00  0.70           C  
ATOM    352  O   LEU A  24       8.945 -12.522 -26.202  1.00  0.70           O  
ATOM    353  CB  LEU A  24       7.987 -14.396 -23.959  1.00  0.70           C  
ATOM    354  CG  LEU A  24       7.165 -15.463 -23.347  1.00  0.70           C  
ATOM    355  CD1 LEU A  24       8.062 -16.459 -22.637  1.00  0.70           C  
ATOM    356  CD2 LEU A  24       6.199 -14.838 -22.404  1.00  0.70           C  
ATOM    357  H   LEU A  24       7.039 -14.696 -26.456  1.00  0.70           H  
ATOM    358  HA  LEU A  24       6.462 -12.887 -24.157  1.00  0.70           H  
ATOM    359 1HB  LEU A  24       8.721 -14.875 -24.607  1.00  0.70           H  
ATOM    360 2HB  LEU A  24       8.515 -13.872 -23.161  1.00  0.70           H  
ATOM    361  HG  LEU A  24       6.624 -15.967 -24.117  1.00  0.70           H  
ATOM    362 1HD1 LEU A  24       7.454 -17.247 -22.193  1.00  0.70           H  
ATOM    363 2HD1 LEU A  24       8.753 -16.897 -23.358  1.00  0.70           H  
ATOM    364 3HD1 LEU A  24       8.624 -15.951 -21.854  1.00  0.70           H  
ATOM    365 1HD2 LEU A  24       5.566 -15.607 -21.955  1.00  0.70           H  
ATOM    366 2HD2 LEU A  24       6.735 -14.305 -21.619  1.00  0.70           H  
ATOM    367 3HD2 LEU A  24       5.590 -14.143 -22.957  1.00  0.70           H  
ATOM    368  N   VAL A  25       8.215 -11.200 -24.529  1.00  0.66           N  
ATOM    369  CA  VAL A  25       9.183 -10.149 -24.772  1.00  0.66           C  
ATOM    370  C   VAL A  25       9.771  -9.730 -23.427  1.00  0.66           C  
ATOM    371  O   VAL A  25       9.045  -9.635 -22.435  1.00  0.66           O  
ATOM    372  CB  VAL A  25       8.489  -8.958 -25.477  1.00  0.66           C  
ATOM    373  CG1 VAL A  25       7.436  -8.379 -24.640  1.00  0.66           C  
ATOM    374  CG2 VAL A  25       9.473  -7.906 -25.806  1.00  0.66           C  
ATOM    375  H   VAL A  25       7.509 -11.074 -23.803  1.00  0.66           H  
ATOM    376  HA  VAL A  25       9.983 -10.530 -25.409  1.00  0.66           H  
ATOM    377  HB  VAL A  25       8.019  -9.320 -26.394  1.00  0.66           H  
ATOM    378 1HG1 VAL A  25       6.961  -7.560 -25.170  1.00  0.66           H  
ATOM    379 2HG1 VAL A  25       6.700  -9.140 -24.421  1.00  0.66           H  
ATOM    380 3HG1 VAL A  25       7.885  -8.008 -23.718  1.00  0.66           H  
ATOM    381 1HG2 VAL A  25       8.975  -7.086 -26.316  1.00  0.66           H  
ATOM    382 2HG2 VAL A  25       9.933  -7.544 -24.911  1.00  0.66           H  
ATOM    383 3HG2 VAL A  25      10.216  -8.324 -26.441  1.00  0.66           H  
ATOM    384  N   GLN A  26      11.074  -9.475 -23.373  1.00  0.64           N  
ATOM    385  CA  GLN A  26      11.661  -9.020 -22.110  1.00  0.64           C  
ATOM    386  C   GLN A  26      12.246  -7.644 -22.299  1.00  0.64           C  
ATOM    387  O   GLN A  26      13.188  -7.485 -23.089  1.00  0.64           O  
ATOM    388  CB  GLN A  26      12.742  -9.973 -21.608  1.00  0.64           C  
ATOM    389  CG  GLN A  26      13.296  -9.564 -20.278  1.00  0.64           C  
ATOM    390  CD  GLN A  26      14.364 -10.502 -19.725  1.00  0.64           C  
ATOM    391  OE1 GLN A  26      15.564 -10.331 -19.952  1.00  0.64           O  
ATOM    392  NE2 GLN A  26      13.921 -11.519 -19.002  1.00  0.64           N  
ATOM    393  H   GLN A  26      11.649  -9.582 -24.203  1.00  0.64           H  
ATOM    394  HA  GLN A  26      10.882  -8.950 -21.353  1.00  0.64           H  
ATOM    395 1HB  GLN A  26      12.343 -10.984 -21.525  1.00  0.64           H  
ATOM    396 2HB  GLN A  26      13.563  -9.987 -22.311  1.00  0.64           H  
ATOM    397 1HG  GLN A  26      13.733  -8.573 -20.386  1.00  0.64           H  
ATOM    398 2HG  GLN A  26      12.467  -9.523 -19.566  1.00  0.64           H  
ATOM    399 1HE2 GLN A  26      14.561 -12.179 -18.612  1.00  0.64           H  
ATOM    400 2HE2 GLN A  26      12.923 -11.634 -18.865  1.00  0.64           H  
ATOM    401  N   VAL A  27      11.725  -6.669 -21.545  1.00  0.63           N  
ATOM    402  CA  VAL A  27      12.137  -5.278 -21.721  1.00  0.63           C  
ATOM    403  C   VAL A  27      12.665  -4.602 -20.471  1.00  0.63           C  
ATOM    404  O   VAL A  27      12.295  -4.959 -19.358  1.00  0.63           O  
ATOM    405  CB  VAL A  27      10.934  -4.439 -22.190  1.00  0.63           C  
ATOM    406  CG1 VAL A  27      10.425  -4.957 -23.509  1.00  0.63           C  
ATOM    407  CG2 VAL A  27       9.816  -4.465 -21.113  1.00  0.63           C  
ATOM    408  H   VAL A  27      10.986  -6.906 -20.876  1.00  0.63           H  
ATOM    409  HA  VAL A  27      12.915  -5.253 -22.481  1.00  0.63           H  
ATOM    410  HB  VAL A  27      11.268  -3.413 -22.350  1.00  0.63           H  
ATOM    411 1HG1 VAL A  27       9.608  -4.348 -23.835  1.00  0.63           H  
ATOM    412 2HG1 VAL A  27      11.225  -4.922 -24.251  1.00  0.63           H  
ATOM    413 3HG1 VAL A  27      10.089  -5.972 -23.373  1.00  0.63           H  
ATOM    414 1HG2 VAL A  27       8.975  -3.858 -21.438  1.00  0.63           H  
ATOM    415 2HG2 VAL A  27       9.481  -5.495 -20.955  1.00  0.63           H  
ATOM    416 3HG2 VAL A  27      10.207  -4.064 -20.178  1.00  0.63           H  
ATOM    417  N   LYS A  28      13.477  -3.564 -20.657  1.00  0.65           N  
ATOM    418  CA  LYS A  28      14.020  -2.794 -19.534  1.00  0.65           C  
ATOM    419  C   LYS A  28      13.728  -1.310 -19.703  1.00  0.65           C  
ATOM    420  O   LYS A  28      13.838  -0.758 -20.799  1.00  0.65           O  
ATOM    421  CB  LYS A  28      15.518  -3.044 -19.363  1.00  0.65           C  
ATOM    422  CG  LYS A  28      16.159  -2.336 -18.160  1.00  0.65           C  
ATOM    423  CD  LYS A  28      17.647  -2.621 -18.108  1.00  0.65           C  
ATOM    424  CE  LYS A  28      17.910  -4.078 -17.764  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      19.374  -4.376 -17.677  1.00  0.65           N  
ATOM    426  H   LYS A  28      13.740  -3.333 -21.615  1.00  0.65           H  
ATOM    427  HA  LYS A  28      13.527  -3.117 -18.616  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      15.681  -4.106 -19.215  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      16.053  -2.753 -20.271  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      16.014  -1.254 -18.230  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      15.695  -2.682 -17.230  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      18.096  -2.402 -19.079  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      18.110  -1.986 -17.352  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      17.439  -4.311 -16.822  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      17.466  -4.699 -18.520  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      19.499  -5.352 -17.460  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      19.822  -4.171 -18.567  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      19.799  -3.810 -16.956  1.00  0.65           H  
ATOM    439  N   TYR A  29      13.275  -0.696 -18.621  1.00  0.69           N  
ATOM    440  CA  TYR A  29      12.875   0.707 -18.581  1.00  0.69           C  
ATOM    441  C   TYR A  29      13.998   1.709 -18.359  1.00  0.69           C  
ATOM    442  O   TYR A  29      14.793   1.571 -17.437  1.00  0.69           O  
ATOM    443  CB  TYR A  29      11.847   0.841 -17.490  1.00  0.69           C  
ATOM    444  CG  TYR A  29      11.241   2.201 -17.274  1.00  0.69           C  
ATOM    445  CD1 TYR A  29      10.526   2.779 -18.273  1.00  0.69           C  
ATOM    446  CD2 TYR A  29      11.331   2.823 -16.044  1.00  0.69           C  
ATOM    447  CE1 TYR A  29       9.887   3.955 -18.073  1.00  0.69           C  
ATOM    448  CE2 TYR A  29      10.684   4.003 -15.828  1.00  0.69           C  
ATOM    449  CZ  TYR A  29       9.940   4.579 -16.833  1.00  0.69           C  
ATOM    450  OH  TYR A  29       9.230   5.768 -16.600  1.00  0.69           O  
ATOM    451  H   TYR A  29      13.216  -1.229 -17.762  1.00  0.69           H  
ATOM    452  HA  TYR A  29      12.410   0.953 -19.538  1.00  0.69           H  
ATOM    453 1HB  TYR A  29      11.050   0.149 -17.692  1.00  0.69           H  
ATOM    454 2HB  TYR A  29      12.304   0.530 -16.556  1.00  0.69           H  
ATOM    455  HD1 TYR A  29      10.462   2.293 -19.238  1.00  0.69           H  
ATOM    456  HD2 TYR A  29      11.898   2.366 -15.238  1.00  0.69           H  
ATOM    457  HE1 TYR A  29       9.318   4.378 -18.890  1.00  0.69           H  
ATOM    458  HE2 TYR A  29      10.748   4.470 -14.857  1.00  0.69           H  
ATOM    459  HH  TYR A  29       9.096   5.852 -15.599  1.00  0.69           H  
ATOM    460  N   GLU A  30      14.030   2.745 -19.180  1.00  0.73           N  
ATOM    461  CA  GLU A  30      14.997   3.813 -19.034  1.00  0.73           C  
ATOM    462  C   GLU A  30      14.291   5.111 -18.664  1.00  0.73           C  
ATOM    463  O   GLU A  30      13.602   5.727 -19.488  1.00  0.73           O  
ATOM    464  CB  GLU A  30      15.812   4.008 -20.312  1.00  0.73           C  
ATOM    465  CG  GLU A  30      16.701   2.845 -20.702  1.00  0.73           C  
ATOM    466  CD  GLU A  30      17.542   3.157 -21.925  1.00  0.73           C  
ATOM    467  OE1 GLU A  30      17.427   4.245 -22.450  1.00  0.73           O  
ATOM    468  OE2 GLU A  30      18.297   2.305 -22.351  1.00  0.73           O  
ATOM    469  H   GLU A  30      13.355   2.793 -19.931  1.00  0.73           H  
ATOM    470  HA  GLU A  30      15.682   3.558 -18.225  1.00  0.73           H  
ATOM    471 1HB  GLU A  30      15.128   4.187 -21.143  1.00  0.73           H  
ATOM    472 2HB  GLU A  30      16.439   4.892 -20.209  1.00  0.73           H  
ATOM    473 1HG  GLU A  30      17.355   2.600 -19.866  1.00  0.73           H  
ATOM    474 2HG  GLU A  30      16.073   1.974 -20.908  1.00  0.73           H  
ATOM    475  N   GLY A  31      14.442   5.518 -17.411  1.00  0.78           N  
ATOM    476  CA  GLY A  31      13.740   6.692 -16.918  1.00  0.78           C  
ATOM    477  C   GLY A  31      14.018   6.943 -15.446  1.00  0.78           C  
ATOM    478  O   GLY A  31      14.813   6.241 -14.820  1.00  0.78           O  
ATOM    479  H   GLY A  31      15.032   4.983 -16.789  1.00  0.78           H  
ATOM    480 1HA  GLY A  31      14.037   7.564 -17.501  1.00  0.78           H  
ATOM    481 2HA  GLY A  31      12.669   6.559 -17.068  1.00  0.78           H  
ATOM    482  N   THR A  32      13.376   7.975 -14.914  1.00  0.80           N  
ATOM    483  CA  THR A  32      13.538   8.399 -13.527  1.00  0.80           C  
ATOM    484  C   THR A  32      12.207   8.394 -12.785  1.00  0.80           C  
ATOM    485  O   THR A  32      12.039   9.081 -11.779  1.00  0.80           O  
ATOM    486  CB  THR A  32      14.159   9.799 -13.461  1.00  0.80           C  
ATOM    487  OG1 THR A  32      13.332  10.726 -14.176  1.00  0.80           O  
ATOM    488  CG2 THR A  32      15.551   9.788 -14.080  1.00  0.80           C  
ATOM    489  H   THR A  32      12.745   8.504 -15.501  1.00  0.80           H  
ATOM    490  HA  THR A  32      14.206   7.700 -13.023  1.00  0.80           H  
ATOM    491  HB  THR A  32      14.231  10.113 -12.421  1.00  0.80           H  
ATOM    492  HG1 THR A  32      12.481  10.796 -13.735  1.00  0.80           H  
ATOM    493 1HG2 THR A  32      15.980  10.788 -14.022  1.00  0.80           H  
ATOM    494 2HG2 THR A  32      16.183   9.088 -13.535  1.00  0.80           H  
ATOM    495 3HG2 THR A  32      15.489   9.484 -15.122  1.00  0.80           H  
ATOM    496  N   ASP A  33      11.248   7.645 -13.318  1.00  0.80           N  
ATOM    497  CA  ASP A  33       9.905   7.586 -12.753  1.00  0.80           C  
ATOM    498  C   ASP A  33       9.385   6.150 -12.762  1.00  0.80           C  
ATOM    499  O   ASP A  33       8.976   5.626 -13.807  1.00  0.80           O  
ATOM    500  CB  ASP A  33       8.984   8.523 -13.558  1.00  0.80           C  
ATOM    501  CG  ASP A  33       7.537   8.691 -13.048  1.00  0.80           C  
ATOM    502  OD1 ASP A  33       7.139   8.016 -12.141  1.00  0.80           O  
ATOM    503  OD2 ASP A  33       6.858   9.541 -13.585  1.00  0.80           O  
ATOM    504  H   ASP A  33      11.470   7.097 -14.133  1.00  0.80           H  
ATOM    505  HA  ASP A  33       9.940   7.929 -11.719  1.00  0.80           H  
ATOM    506 1HB  ASP A  33       9.439   9.513 -13.590  1.00  0.80           H  
ATOM    507 2HB  ASP A  33       8.934   8.167 -14.589  1.00  0.80           H  
ATOM    508  N   ALA A  34       9.464   5.523 -11.580  1.00  0.78           N  
ATOM    509  CA  ALA A  34       9.095   4.129 -11.328  1.00  0.78           C  
ATOM    510  C   ALA A  34       8.749   4.002  -9.826  1.00  0.78           C  
ATOM    511  O   ALA A  34       9.255   4.789  -9.026  1.00  0.78           O  
ATOM    512  CB  ALA A  34      10.236   3.177 -11.722  1.00  0.78           C  
ATOM    513  H   ALA A  34       9.802   6.068 -10.799  1.00  0.78           H  
ATOM    514  HA  ALA A  34       8.222   3.903 -11.926  1.00  0.78           H  
ATOM    515 1HB  ALA A  34       9.961   2.147 -11.545  1.00  0.78           H  
ATOM    516 2HB  ALA A  34      10.454   3.301 -12.780  1.00  0.78           H  
ATOM    517 3HB  ALA A  34      11.123   3.413 -11.139  1.00  0.78           H  
ATOM    518  N   PRO A  35       7.946   3.007  -9.409  1.00  0.74           N  
ATOM    519  CA  PRO A  35       7.332   1.911 -10.137  1.00  0.74           C  
ATOM    520  C   PRO A  35       6.279   2.392 -11.099  1.00  0.74           C  
ATOM    521  O   PRO A  35       5.651   3.423 -10.859  1.00  0.74           O  
ATOM    522  CB  PRO A  35       6.700   1.074  -9.028  1.00  0.74           C  
ATOM    523  CG  PRO A  35       6.445   2.051  -7.907  1.00  0.74           C  
ATOM    524  CD  PRO A  35       7.598   3.038  -7.990  1.00  0.74           C  
ATOM    525  HA  PRO A  35       8.114   1.358 -10.650  1.00  0.74           H  
ATOM    526 1HB  PRO A  35       5.807   0.597  -9.421  1.00  0.74           H  
ATOM    527 2HB  PRO A  35       7.379   0.271  -8.732  1.00  0.74           H  
ATOM    528 1HG  PRO A  35       5.462   2.530  -8.039  1.00  0.74           H  
ATOM    529 2HG  PRO A  35       6.411   1.521  -6.945  1.00  0.74           H  
ATOM    530 1HD  PRO A  35       7.269   4.048  -7.703  1.00  0.74           H  
ATOM    531 2HD  PRO A  35       8.453   2.698  -7.385  1.00  0.74           H  
ATOM    532  N   CYS A  36       6.077   1.657 -12.178  1.00  0.69           N  
ATOM    533  CA  CYS A  36       5.064   2.081 -13.137  1.00  0.69           C  
ATOM    534  C   CYS A  36       4.536   0.973 -14.042  1.00  0.69           C  
ATOM    535  O   CYS A  36       5.183  -0.053 -14.232  1.00  0.69           O  
ATOM    536  CB  CYS A  36       5.648   3.211 -13.987  1.00  0.69           C  
ATOM    537  SG  CYS A  36       7.156   2.748 -14.993  1.00  0.69           S  
ATOM    538  H   CYS A  36       6.632   0.810 -12.310  1.00  0.69           H  
ATOM    539  HA  CYS A  36       4.219   2.483 -12.578  1.00  0.69           H  
ATOM    540 1HB  CYS A  36       4.881   3.557 -14.660  1.00  0.69           H  
ATOM    541 2HB  CYS A  36       5.912   4.059 -13.353  1.00  0.69           H  
ATOM    542  N   LYS A  37       3.376   1.218 -14.648  1.00  0.66           N  
ATOM    543  CA  LYS A  37       2.774   0.280 -15.592  1.00  0.66           C  
ATOM    544  C   LYS A  37       3.234   0.548 -17.003  1.00  0.66           C  
ATOM    545  O   LYS A  37       3.235   1.685 -17.474  1.00  0.66           O  
ATOM    546  CB  LYS A  37       1.254   0.303 -15.532  1.00  0.66           C  
ATOM    547  CG  LYS A  37       0.609  -0.701 -16.490  1.00  0.66           C  
ATOM    548  CD  LYS A  37      -0.909  -0.726 -16.378  1.00  0.66           C  
ATOM    549  CE  LYS A  37      -1.498  -1.715 -17.369  1.00  0.66           C  
ATOM    550  NZ  LYS A  37      -2.986  -1.758 -17.298  1.00  0.66           N  
ATOM    551  H   LYS A  37       2.902   2.094 -14.454  1.00  0.66           H  
ATOM    552  HA  LYS A  37       3.098  -0.726 -15.331  1.00  0.66           H  
ATOM    553 1HB  LYS A  37       0.930   0.048 -14.522  1.00  0.66           H  
ATOM    554 2HB  LYS A  37       0.896   1.296 -15.745  1.00  0.66           H  
ATOM    555 1HG  LYS A  37       0.872  -0.444 -17.512  1.00  0.66           H  
ATOM    556 2HG  LYS A  37       1.009  -1.696 -16.286  1.00  0.66           H  
ATOM    557 1HD  LYS A  37      -1.200  -1.009 -15.368  1.00  0.66           H  
ATOM    558 2HD  LYS A  37      -1.310   0.257 -16.587  1.00  0.66           H  
ATOM    559 1HE  LYS A  37      -1.197  -1.427 -18.377  1.00  0.66           H  
ATOM    560 2HE  LYS A  37      -1.103  -2.711 -17.154  1.00  0.66           H  
ATOM    561 1HZ  LYS A  37      -3.337  -2.427 -17.969  1.00  0.66           H  
ATOM    562 2HZ  LYS A  37      -3.268  -2.037 -16.367  1.00  0.66           H  
ATOM    563 3HZ  LYS A  37      -3.360  -0.843 -17.504  1.00  0.66           H  
ATOM    564  N   ILE A  38       3.654  -0.502 -17.675  1.00  0.64           N  
ATOM    565  CA  ILE A  38       4.181  -0.352 -19.013  1.00  0.64           C  
ATOM    566  C   ILE A  38       3.053  -0.326 -20.056  1.00  0.64           C  
ATOM    567  O   ILE A  38       2.256  -1.260 -20.100  1.00  0.64           O  
ATOM    568  CB  ILE A  38       5.080  -1.545 -19.317  1.00  0.64           C  
ATOM    569  CG1 ILE A  38       6.187  -1.609 -18.339  1.00  0.64           C  
ATOM    570  CG2 ILE A  38       5.597  -1.484 -20.702  1.00  0.64           C  
ATOM    571  CD1 ILE A  38       6.987  -2.856 -18.469  1.00  0.64           C  
ATOM    572  H   ILE A  38       3.623  -1.421 -17.228  1.00  0.64           H  
ATOM    573  HA  ILE A  38       4.778   0.549 -19.047  1.00  0.64           H  
ATOM    574  HB  ILE A  38       4.513  -2.448 -19.208  1.00  0.64           H  
ATOM    575 1HG1 ILE A  38       6.809  -0.767 -18.447  1.00  0.64           H  
ATOM    576 2HG1 ILE A  38       5.759  -1.587 -17.331  1.00  0.64           H  
ATOM    577 1HG2 ILE A  38       6.219  -2.353 -20.876  1.00  0.64           H  
ATOM    578 2HG2 ILE A  38       4.772  -1.488 -21.388  1.00  0.64           H  
ATOM    579 3HG2 ILE A  38       6.172  -0.592 -20.850  1.00  0.64           H  
ATOM    580 1HD1 ILE A  38       7.764  -2.870 -17.725  1.00  0.64           H  
ATOM    581 2HD1 ILE A  38       6.332  -3.705 -18.328  1.00  0.64           H  
ATOM    582 3HD1 ILE A  38       7.437  -2.902 -19.457  1.00  0.64           H  
ATOM    583  N   PRO A  39       2.904   0.732 -20.874  1.00  0.64           N  
ATOM    584  CA  PRO A  39       1.911   0.779 -21.932  1.00  0.64           C  
ATOM    585  C   PRO A  39       2.217  -0.381 -22.865  1.00  0.64           C  
ATOM    586  O   PRO A  39       3.390  -0.647 -23.139  1.00  0.64           O  
ATOM    587  CB  PRO A  39       2.180   2.126 -22.605  1.00  0.64           C  
ATOM    588  CG  PRO A  39       2.863   2.966 -21.538  1.00  0.64           C  
ATOM    589  CD  PRO A  39       3.690   1.967 -20.717  1.00  0.64           C  
ATOM    590  HA  PRO A  39       0.900   0.705 -21.513  1.00  0.64           H  
ATOM    591 1HB  PRO A  39       2.781   1.975 -23.503  1.00  0.64           H  
ATOM    592 2HB  PRO A  39       1.232   2.568 -22.941  1.00  0.64           H  
ATOM    593 1HG  PRO A  39       3.487   3.740 -22.010  1.00  0.64           H  
ATOM    594 2HG  PRO A  39       2.118   3.505 -20.948  1.00  0.64           H  
ATOM    595 1HD  PRO A  39       4.702   1.832 -21.095  1.00  0.64           H  
ATOM    596 2HD  PRO A  39       3.681   2.322 -19.696  1.00  0.64           H  
ATOM    597  N   PHE A  40       1.208  -1.037 -23.417  1.00  0.66           N  
ATOM    598  CA  PHE A  40       1.528  -2.139 -24.321  1.00  0.66           C  
ATOM    599  C   PHE A  40       0.406  -2.399 -25.314  1.00  0.66           C  
ATOM    600  O   PHE A  40      -0.770  -2.441 -24.938  1.00  0.66           O  
ATOM    601  CB  PHE A  40       1.781  -3.411 -23.519  1.00  0.66           C  
ATOM    602  CG  PHE A  40       2.358  -4.536 -24.272  1.00  0.66           C  
ATOM    603  CD1 PHE A  40       3.707  -4.720 -24.295  1.00  0.66           C  
ATOM    604  CD2 PHE A  40       1.563  -5.401 -24.974  1.00  0.66           C  
ATOM    605  CE1 PHE A  40       4.261  -5.777 -24.980  1.00  0.66           C  
ATOM    606  CE2 PHE A  40       2.106  -6.438 -25.662  1.00  0.66           C  
ATOM    607  CZ  PHE A  40       3.461  -6.635 -25.654  1.00  0.66           C  
ATOM    608  H   PHE A  40       0.249  -0.807 -23.201  1.00  0.66           H  
ATOM    609  HA  PHE A  40       2.427  -1.879 -24.877  1.00  0.66           H  
ATOM    610 1HB  PHE A  40       2.456  -3.185 -22.690  1.00  0.66           H  
ATOM    611 2HB  PHE A  40       0.844  -3.748 -23.084  1.00  0.66           H  
ATOM    612  HD1 PHE A  40       4.338  -4.022 -23.744  1.00  0.66           H  
ATOM    613  HD2 PHE A  40       0.484  -5.250 -24.975  1.00  0.66           H  
ATOM    614  HE1 PHE A  40       5.334  -5.929 -24.978  1.00  0.66           H  
ATOM    615  HE2 PHE A  40       1.458  -7.107 -26.212  1.00  0.66           H  
ATOM    616  HZ  PHE A  40       3.898  -7.466 -26.191  1.00  0.66           H  
ATOM    617  N   SER A  41       0.773  -2.591 -26.576  1.00  0.70           N  
ATOM    618  CA  SER A  41      -0.205  -2.889 -27.618  1.00  0.70           C  
ATOM    619  C   SER A  41       0.422  -3.537 -28.839  1.00  0.70           C  
ATOM    620  O   SER A  41       1.644  -3.575 -28.976  1.00  0.70           O  
ATOM    621  CB  SER A  41      -0.908  -1.618 -28.052  1.00  0.70           C  
ATOM    622  OG  SER A  41      -0.023  -0.759 -28.706  1.00  0.70           O  
ATOM    623  H   SER A  41       1.767  -2.523 -26.805  1.00  0.70           H  
ATOM    624  HA  SER A  41      -0.942  -3.581 -27.208  1.00  0.70           H  
ATOM    625 1HB  SER A  41      -1.732  -1.871 -28.721  1.00  0.70           H  
ATOM    626 2HB  SER A  41      -1.335  -1.116 -27.185  1.00  0.70           H  
ATOM    627  HG  SER A  41       0.348  -1.277 -29.424  1.00  0.70           H  
ATOM    628  N   THR A  42      -0.422  -4.037 -29.731  1.00  0.74           N  
ATOM    629  CA  THR A  42       0.067  -4.554 -30.999  1.00  0.74           C  
ATOM    630  C   THR A  42      -0.585  -3.726 -32.108  1.00  0.74           C  
ATOM    631  O   THR A  42      -1.689  -3.198 -31.921  1.00  0.74           O  
ATOM    632  CB  THR A  42      -0.222  -6.070 -31.142  1.00  0.74           C  
ATOM    633  OG1 THR A  42      -1.632  -6.300 -31.112  1.00  0.74           O  
ATOM    634  CG2 THR A  42       0.461  -6.861 -29.980  1.00  0.74           C  
ATOM    635  H   THR A  42      -1.416  -4.020 -29.549  1.00  0.74           H  
ATOM    636  HA  THR A  42       1.142  -4.406 -31.056  1.00  0.74           H  
ATOM    637  HB  THR A  42       0.177  -6.422 -32.098  1.00  0.74           H  
ATOM    638  HG1 THR A  42      -2.034  -5.791 -31.822  1.00  0.74           H  
ATOM    639 1HG2 THR A  42       0.270  -7.922 -30.082  1.00  0.74           H  
ATOM    640 2HG2 THR A  42       1.531  -6.684 -30.013  1.00  0.74           H  
ATOM    641 3HG2 THR A  42       0.071  -6.524 -29.023  1.00  0.74           H  
ATOM    642  N   GLN A  43       0.095  -3.622 -33.247  1.00  0.80           N  
ATOM    643  CA  GLN A  43      -0.374  -2.794 -34.363  1.00  0.80           C  
ATOM    644  C   GLN A  43       0.096  -3.284 -35.727  1.00  0.80           C  
ATOM    645  O   GLN A  43       1.020  -4.096 -35.833  1.00  0.80           O  
ATOM    646  CB  GLN A  43       0.105  -1.346 -34.178  1.00  0.80           C  
ATOM    647  CG  GLN A  43       1.614  -1.185 -34.217  1.00  0.80           C  
ATOM    648  CD  GLN A  43       2.079   0.258 -34.005  1.00  0.80           C  
ATOM    649  OE1 GLN A  43       2.975   0.764 -34.706  1.00  0.80           O  
ATOM    650  NE2 GLN A  43       1.468   0.942 -33.047  1.00  0.80           N  
ATOM    651  H   GLN A  43       0.994  -4.099 -33.308  1.00  0.80           H  
ATOM    652  HA  GLN A  43      -1.460  -2.811 -34.369  1.00  0.80           H  
ATOM    653 1HB  GLN A  43      -0.297  -0.727 -34.976  1.00  0.80           H  
ATOM    654 2HB  GLN A  43      -0.265  -0.948 -33.237  1.00  0.80           H  
ATOM    655 1HG  GLN A  43       2.064  -1.821 -33.453  1.00  0.80           H  
ATOM    656 2HG  GLN A  43       1.942  -1.495 -35.212  1.00  0.80           H  
ATOM    657 1HE2 GLN A  43       1.725   1.895 -32.867  1.00  0.80           H  
ATOM    658 2HE2 GLN A  43       0.747   0.514 -32.506  1.00  0.80           H  
ATOM    659  N   ASP A  44      -0.555  -2.805 -36.782  1.00  0.87           N  
ATOM    660  CA  ASP A  44      -0.134  -3.171 -38.133  1.00  0.87           C  
ATOM    661  C   ASP A  44       0.959  -2.245 -38.672  1.00  0.87           C  
ATOM    662  O   ASP A  44       1.404  -1.316 -37.996  1.00  0.87           O  
ATOM    663  CB  ASP A  44      -1.322  -3.164 -39.099  1.00  0.87           C  
ATOM    664  CG  ASP A  44      -1.873  -1.788 -39.365  1.00  0.87           C  
ATOM    665  OD1 ASP A  44      -1.183  -0.824 -39.051  1.00  0.87           O  
ATOM    666  OD2 ASP A  44      -2.951  -1.689 -39.896  1.00  0.87           O  
ATOM    667  H   ASP A  44      -1.337  -2.164 -36.626  1.00  0.87           H  
ATOM    668  HA  ASP A  44       0.266  -4.186 -38.102  1.00  0.87           H  
ATOM    669 1HB  ASP A  44      -1.041  -3.627 -40.042  1.00  0.87           H  
ATOM    670 2HB  ASP A  44      -2.117  -3.752 -38.688  1.00  0.87           H  
ATOM    671  N   GLU A  45       1.333  -2.458 -39.936  1.00  0.93           N  
ATOM    672  CA  GLU A  45       2.357  -1.679 -40.643  1.00  0.93           C  
ATOM    673  C   GLU A  45       2.031  -0.190 -40.832  1.00  0.93           C  
ATOM    674  O   GLU A  45       2.914   0.597 -41.175  1.00  0.93           O  
ATOM    675  CB  GLU A  45       2.632  -2.306 -42.013  1.00  0.93           C  
ATOM    676  CG  GLU A  45       1.471  -2.192 -43.006  1.00  0.93           C  
ATOM    677  CD  GLU A  45       1.750  -2.855 -44.334  1.00  0.93           C  
ATOM    678  OE1 GLU A  45       2.857  -3.293 -44.537  1.00  0.93           O  
ATOM    679  OE2 GLU A  45       0.853  -2.923 -45.145  1.00  0.93           O  
ATOM    680  H   GLU A  45       0.908  -3.227 -40.430  1.00  0.93           H  
ATOM    681  HA  GLU A  45       3.270  -1.723 -40.057  1.00  0.93           H  
ATOM    682 1HB  GLU A  45       3.503  -1.829 -42.461  1.00  0.93           H  
ATOM    683 2HB  GLU A  45       2.864  -3.364 -41.888  1.00  0.93           H  
ATOM    684 1HG  GLU A  45       0.576  -2.631 -42.563  1.00  0.93           H  
ATOM    685 2HG  GLU A  45       1.274  -1.138 -43.182  1.00  0.93           H  
ATOM    686  N   LYS A  46       0.760   0.186 -40.682  1.00  0.99           N  
ATOM    687  CA  LYS A  46       0.317   1.556 -40.864  1.00  0.99           C  
ATOM    688  C   LYS A  46       0.335   2.289 -39.530  1.00  0.99           C  
ATOM    689  O   LYS A  46       0.066   3.491 -39.463  1.00  0.99           O  
ATOM    690  CB  LYS A  46      -1.088   1.580 -41.461  1.00  0.99           C  
ATOM    691  CG  LYS A  46      -1.187   0.995 -42.858  1.00  0.99           C  
ATOM    692  CD  LYS A  46      -2.611   1.049 -43.379  1.00  0.99           C  
ATOM    693  CE  LYS A  46      -2.713   0.443 -44.771  1.00  0.99           C  
ATOM    694  NZ  LYS A  46      -4.113   0.450 -45.275  1.00  0.99           N  
ATOM    695  H   LYS A  46       0.066  -0.479 -40.346  1.00  0.99           H  
ATOM    696  HA  LYS A  46       1.004   2.063 -41.542  1.00  0.99           H  
ATOM    697 1HB  LYS A  46      -1.754   0.995 -40.821  1.00  0.99           H  
ATOM    698 2HB  LYS A  46      -1.463   2.601 -41.483  1.00  0.99           H  
ATOM    699 1HG  LYS A  46      -0.526   1.535 -43.535  1.00  0.99           H  
ATOM    700 2HG  LYS A  46      -0.873  -0.048 -42.825  1.00  0.99           H  
ATOM    701 1HD  LYS A  46      -3.261   0.492 -42.697  1.00  0.99           H  
ATOM    702 2HD  LYS A  46      -2.951   2.084 -43.413  1.00  0.99           H  
ATOM    703 1HE  LYS A  46      -2.087   1.012 -45.455  1.00  0.99           H  
ATOM    704 2HE  LYS A  46      -2.353  -0.587 -44.737  1.00  0.99           H  
ATOM    705 1HZ  LYS A  46      -4.142   0.039 -46.198  1.00  0.99           H  
ATOM    706 2HZ  LYS A  46      -4.697  -0.088 -44.648  1.00  0.99           H  
ATOM    707 3HZ  LYS A  46      -4.452   1.400 -45.319  1.00  0.99           H  
ATOM    708  N   GLY A  47       0.645   1.551 -38.462  1.00  1.07           N  
ATOM    709  CA  GLY A  47       0.652   2.077 -37.112  1.00  1.07           C  
ATOM    710  C   GLY A  47      -0.728   2.016 -36.472  1.00  1.07           C  
ATOM    711  O   GLY A  47      -0.972   2.661 -35.449  1.00  1.07           O  
ATOM    712  H   GLY A  47       0.866   0.561 -38.572  1.00  1.07           H  
ATOM    713 1HA  GLY A  47       1.351   1.496 -36.519  1.00  1.07           H  
ATOM    714 2HA  GLY A  47       1.012   3.104 -37.120  1.00  1.07           H  
ATOM    715  N   VAL A  48      -1.648   1.268 -37.080  1.00  1.16           N  
ATOM    716  CA  VAL A  48      -2.997   1.184 -36.553  1.00  1.16           C  
ATOM    717  C   VAL A  48      -3.117   0.094 -35.503  1.00  1.16           C  
ATOM    718  O   VAL A  48      -2.704  -1.051 -35.712  1.00  1.16           O  
ATOM    719  CB  VAL A  48      -3.992   0.951 -37.697  1.00  1.16           C  
ATOM    720  CG1 VAL A  48      -5.401   0.790 -37.154  1.00  1.16           C  
ATOM    721  CG2 VAL A  48      -3.899   2.124 -38.667  1.00  1.16           C  
ATOM    722  H   VAL A  48      -1.412   0.719 -37.917  1.00  1.16           H  
ATOM    723  HA  VAL A  48      -3.242   2.139 -36.086  1.00  1.16           H  
ATOM    724  HB  VAL A  48      -3.733   0.033 -38.216  1.00  1.16           H  
ATOM    725 1HG1 VAL A  48      -6.089   0.616 -37.979  1.00  1.16           H  
ATOM    726 2HG1 VAL A  48      -5.435  -0.061 -36.474  1.00  1.16           H  
ATOM    727 3HG1 VAL A  48      -5.693   1.692 -36.620  1.00  1.16           H  
ATOM    728 1HG2 VAL A  48      -4.585   1.965 -39.498  1.00  1.16           H  
ATOM    729 2HG2 VAL A  48      -4.158   3.044 -38.149  1.00  1.16           H  
ATOM    730 3HG2 VAL A  48      -2.881   2.195 -39.044  1.00  1.16           H  
ATOM    731  N   THR A  49      -3.648   0.460 -34.342  1.00  1.24           N  
ATOM    732  CA  THR A  49      -3.793  -0.492 -33.250  1.00  1.24           C  
ATOM    733  C   THR A  49      -4.674  -1.651 -33.685  1.00  1.24           C  
ATOM    734  O   THR A  49      -5.742  -1.438 -34.263  1.00  1.24           O  
ATOM    735  CB  THR A  49      -4.402   0.174 -32.000  1.00  1.24           C  
ATOM    736  OG1 THR A  49      -3.577   1.273 -31.591  1.00  1.24           O  
ATOM    737  CG2 THR A  49      -4.493  -0.831 -30.858  1.00  1.24           C  
ATOM    738  H   THR A  49      -3.958   1.415 -34.221  1.00  1.24           H  
ATOM    739  HA  THR A  49      -2.812  -0.890 -32.992  1.00  1.24           H  
ATOM    740  HB  THR A  49      -5.398   0.544 -32.234  1.00  1.24           H  
ATOM    741  HG1 THR A  49      -2.692   0.954 -31.401  1.00  1.24           H  
ATOM    742 1HG2 THR A  49      -4.918  -0.347 -29.982  1.00  1.24           H  
ATOM    743 2HG2 THR A  49      -5.128  -1.667 -31.149  1.00  1.24           H  
ATOM    744 3HG2 THR A  49      -3.495  -1.202 -30.622  1.00  1.24           H  
ATOM    745  N   GLN A  50      -4.221  -2.868 -33.423  1.00  1.30           N  
ATOM    746  CA  GLN A  50      -4.983  -4.061 -33.772  1.00  1.30           C  
ATOM    747  C   GLN A  50      -5.560  -4.741 -32.546  1.00  1.30           C  
ATOM    748  O   GLN A  50      -4.963  -4.728 -31.470  1.00  1.30           O  
ATOM    749  CB  GLN A  50      -4.127  -5.038 -34.568  1.00  1.30           C  
ATOM    750  CG  GLN A  50      -3.763  -4.551 -35.959  1.00  1.30           C  
ATOM    751  CD  GLN A  50      -2.888  -5.538 -36.699  1.00  1.30           C  
ATOM    752  OE1 GLN A  50      -1.786  -5.850 -36.254  1.00  1.30           O  
ATOM    753  NE2 GLN A  50      -3.376  -6.051 -37.822  1.00  1.30           N  
ATOM    754  H   GLN A  50      -3.321  -2.962 -32.951  1.00  1.30           H  
ATOM    755  HA  GLN A  50      -5.818  -3.760 -34.403  1.00  1.30           H  
ATOM    756 1HB  GLN A  50      -3.195  -5.220 -34.029  1.00  1.30           H  
ATOM    757 2HB  GLN A  50      -4.648  -5.990 -34.659  1.00  1.30           H  
ATOM    758 1HG  GLN A  50      -4.679  -4.413 -36.532  1.00  1.30           H  
ATOM    759 2HG  GLN A  50      -3.234  -3.605 -35.885  1.00  1.30           H  
ATOM    760 1HE2 GLN A  50      -2.836  -6.715 -38.347  1.00  1.30           H  
ATOM    761 2HE2 GLN A  50      -4.281  -5.774 -38.148  1.00  1.30           H  
ATOM    762  N   ASN A  51      -6.681  -5.430 -32.722  1.00  1.32           N  
ATOM    763  CA  ASN A  51      -7.339  -6.108 -31.607  1.00  1.32           C  
ATOM    764  C   ASN A  51      -6.729  -7.464 -31.254  1.00  1.32           C  
ATOM    765  O   ASN A  51      -7.369  -8.510 -31.383  1.00  1.32           O  
ATOM    766  CB  ASN A  51      -8.814  -6.253 -31.902  1.00  1.32           C  
ATOM    767  CG  ASN A  51      -9.512  -4.916 -31.964  1.00  1.32           C  
ATOM    768  OD1 ASN A  51      -9.248  -4.028 -31.146  1.00  1.32           O  
ATOM    769  ND2 ASN A  51     -10.391  -4.756 -32.920  1.00  1.32           N  
ATOM    770  H   ASN A  51      -7.118  -5.443 -33.632  1.00  1.32           H  
ATOM    771  HA  ASN A  51      -7.232  -5.478 -30.721  1.00  1.32           H  
ATOM    772 1HB  ASN A  51      -8.948  -6.770 -32.853  1.00  1.32           H  
ATOM    773 2HB  ASN A  51      -9.281  -6.861 -31.128  1.00  1.32           H  
ATOM    774 1HD2 ASN A  51     -10.881  -3.886 -33.007  1.00  1.32           H  
ATOM    775 2HD2 ASN A  51     -10.576  -5.500 -33.564  1.00  1.32           H  
ATOM    776  N   GLY A  52      -5.482  -7.422 -30.811  1.00  1.26           N  
ATOM    777  CA  GLY A  52      -4.747  -8.603 -30.367  1.00  1.26           C  
ATOM    778  C   GLY A  52      -4.940  -8.691 -28.863  1.00  1.26           C  
ATOM    779  O   GLY A  52      -5.852  -8.046 -28.324  1.00  1.26           O  
ATOM    780  H   GLY A  52      -5.047  -6.499 -30.770  1.00  1.26           H  
ATOM    781 1HA  GLY A  52      -5.127  -9.500 -30.858  1.00  1.26           H  
ATOM    782 2HA  GLY A  52      -3.688  -8.506 -30.610  1.00  1.26           H  
ATOM    783  N   ARG A  53      -4.104  -9.460 -28.165  1.00  1.16           N  
ATOM    784  CA  ARG A  53      -4.287  -9.556 -26.714  1.00  1.16           C  
ATOM    785  C   ARG A  53      -3.003  -9.447 -25.905  1.00  1.16           C  
ATOM    786  O   ARG A  53      -1.932  -9.894 -26.318  1.00  1.16           O  
ATOM    787  CB  ARG A  53      -4.952 -10.871 -26.315  1.00  1.16           C  
ATOM    788  CG  ARG A  53      -6.369 -11.105 -26.826  1.00  1.16           C  
ATOM    789  CD  ARG A  53      -7.349 -10.206 -26.155  1.00  1.16           C  
ATOM    790  NE  ARG A  53      -8.712 -10.482 -26.568  1.00  1.16           N  
ATOM    791  CZ  ARG A  53      -9.328  -9.937 -27.641  1.00  1.16           C  
ATOM    792  NH1 ARG A  53      -8.707  -9.070 -28.420  1.00  1.16           N  
ATOM    793  NH2 ARG A  53     -10.580 -10.276 -27.913  1.00  1.16           N  
ATOM    794  H   ARG A  53      -3.383 -10.003 -28.649  1.00  1.16           H  
ATOM    795  HA  ARG A  53      -4.941  -8.741 -26.400  1.00  1.16           H  
ATOM    796 1HB  ARG A  53      -4.354 -11.701 -26.646  1.00  1.16           H  
ATOM    797 2HB  ARG A  53      -4.990 -10.930 -25.226  1.00  1.16           H  
ATOM    798 1HG  ARG A  53      -6.416 -10.936 -27.899  1.00  1.16           H  
ATOM    799 2HG  ARG A  53      -6.652 -12.138 -26.615  1.00  1.16           H  
ATOM    800 1HD  ARG A  53      -7.284 -10.342 -25.076  1.00  1.16           H  
ATOM    801 2HD  ARG A  53      -7.124  -9.171 -26.402  1.00  1.16           H  
ATOM    802  HE  ARG A  53      -9.241 -11.138 -26.011  1.00  1.16           H  
ATOM    803 1HH1 ARG A  53      -7.732  -8.784 -28.234  1.00  1.16           H  
ATOM    804 2HH1 ARG A  53      -9.195  -8.677 -29.211  1.00  1.16           H  
ATOM    805 1HH2 ARG A  53     -11.065 -10.938 -27.322  1.00  1.16           H  
ATOM    806 2HH2 ARG A  53     -11.045  -9.874 -28.713  1.00  1.16           H  
ATOM    807  N   LEU A  54      -3.136  -8.885 -24.711  1.00  1.02           N  
ATOM    808  CA  LEU A  54      -2.082  -8.876 -23.697  1.00  1.02           C  
ATOM    809  C   LEU A  54      -2.447  -9.942 -22.680  1.00  1.02           C  
ATOM    810  O   LEU A  54      -3.594  -9.988 -22.233  1.00  1.02           O  
ATOM    811  CB  LEU A  54      -1.932  -7.499 -23.019  1.00  1.02           C  
ATOM    812  CG  LEU A  54      -0.951  -7.461 -21.816  1.00  1.02           C  
ATOM    813  CD1 LEU A  54       0.453  -7.730 -22.250  1.00  1.02           C  
ATOM    814  CD2 LEU A  54      -1.018  -6.109 -21.140  1.00  1.02           C  
ATOM    815  H   LEU A  54      -4.031  -8.483 -24.466  1.00  1.02           H  
ATOM    816  HA  LEU A  54      -1.131  -9.142 -24.156  1.00  1.02           H  
ATOM    817 1HB  LEU A  54      -1.577  -6.780 -23.758  1.00  1.02           H  
ATOM    818 2HB  LEU A  54      -2.908  -7.176 -22.659  1.00  1.02           H  
ATOM    819  HG  LEU A  54      -1.237  -8.238 -21.116  1.00  1.02           H  
ATOM    820 1HD1 LEU A  54       1.082  -7.712 -21.374  1.00  1.02           H  
ATOM    821 2HD1 LEU A  54       0.514  -8.698 -22.725  1.00  1.02           H  
ATOM    822 3HD1 LEU A  54       0.768  -6.978 -22.935  1.00  1.02           H  
ATOM    823 1HD2 LEU A  54      -0.344  -6.107 -20.287  1.00  1.02           H  
ATOM    824 2HD2 LEU A  54      -0.722  -5.331 -21.843  1.00  1.02           H  
ATOM    825 3HD2 LEU A  54      -2.035  -5.927 -20.798  1.00  1.02           H  
ATOM    826  N   ILE A  55      -1.518 -10.840 -22.373  1.00  0.89           N  
ATOM    827  CA  ILE A  55      -1.801 -11.908 -21.429  1.00  0.89           C  
ATOM    828  C   ILE A  55      -1.380 -11.487 -20.025  1.00  0.89           C  
ATOM    829  O   ILE A  55      -2.132 -11.668 -19.064  1.00  0.89           O  
ATOM    830  CB  ILE A  55      -1.103 -13.203 -21.859  1.00  0.89           C  
ATOM    831  CG1 ILE A  55      -1.558 -13.565 -23.274  1.00  0.89           C  
ATOM    832  CG2 ILE A  55      -1.369 -14.320 -20.891  1.00  0.89           C  
ATOM    833  CD1 ILE A  55      -3.047 -13.703 -23.410  1.00  0.89           C  
ATOM    834  H   ILE A  55      -0.580 -10.777 -22.760  1.00  0.89           H  
ATOM    835  HA  ILE A  55      -2.874 -12.091 -21.418  1.00  0.89           H  
ATOM    836  HB  ILE A  55      -0.043 -13.035 -21.893  1.00  0.89           H  
ATOM    837 1HG1 ILE A  55      -1.227 -12.793 -23.957  1.00  0.89           H  
ATOM    838 2HG1 ILE A  55      -1.093 -14.509 -23.569  1.00  0.89           H  
ATOM    839 1HG2 ILE A  55      -0.842 -15.218 -21.224  1.00  0.89           H  
ATOM    840 2HG2 ILE A  55      -1.005 -14.034 -19.906  1.00  0.89           H  
ATOM    841 3HG2 ILE A  55      -2.437 -14.519 -20.844  1.00  0.89           H  
ATOM    842 1HD1 ILE A  55      -3.300 -13.952 -24.430  1.00  0.89           H  
ATOM    843 2HD1 ILE A  55      -3.402 -14.492 -22.750  1.00  0.89           H  
ATOM    844 3HD1 ILE A  55      -3.526 -12.764 -23.144  1.00  0.89           H  
ATOM    845  N   THR A  56      -0.181 -10.921 -19.891  1.00  0.79           N  
ATOM    846  CA  THR A  56       0.229 -10.471 -18.562  1.00  0.79           C  
ATOM    847  C   THR A  56      -0.778  -9.434 -18.068  1.00  0.79           C  
ATOM    848  O   THR A  56      -0.983  -8.413 -18.714  1.00  0.79           O  
ATOM    849  CB  THR A  56       1.640  -9.870 -18.582  1.00  0.79           C  
ATOM    850  OG1 THR A  56       2.571 -10.857 -19.039  1.00  0.79           O  
ATOM    851  CG2 THR A  56       2.047  -9.379 -17.205  1.00  0.79           C  
ATOM    852  H   THR A  56       0.414 -10.820 -20.712  1.00  0.79           H  
ATOM    853  HA  THR A  56       0.216 -11.321 -17.879  1.00  0.79           H  
ATOM    854  HB  THR A  56       1.653  -9.038 -19.278  1.00  0.79           H  
ATOM    855  HG1 THR A  56       2.502 -11.642 -18.474  1.00  0.79           H  
ATOM    856 1HG2 THR A  56       3.051  -8.954 -17.253  1.00  0.79           H  
ATOM    857 2HG2 THR A  56       1.353  -8.623 -16.868  1.00  0.79           H  
ATOM    858 3HG2 THR A  56       2.042 -10.211 -16.505  1.00  0.79           H  
ATOM    859  N   ALA A  57      -1.360  -9.660 -16.894  1.00  0.73           N  
ATOM    860  CA  ALA A  57      -2.401  -8.760 -16.401  1.00  0.73           C  
ATOM    861  C   ALA A  57      -1.949  -7.323 -16.182  1.00  0.73           C  
ATOM    862  O   ALA A  57      -2.698  -6.385 -16.463  1.00  0.73           O  
ATOM    863  CB  ALA A  57      -2.940  -9.291 -15.085  1.00  0.73           C  
ATOM    864  H   ALA A  57      -1.136 -10.501 -16.385  1.00  0.73           H  
ATOM    865  HA  ALA A  57      -3.200  -8.750 -17.141  1.00  0.73           H  
ATOM    866 1HB  ALA A  57      -3.749  -8.648 -14.742  1.00  0.73           H  
ATOM    867 2HB  ALA A  57      -3.317 -10.304 -15.230  1.00  0.73           H  
ATOM    868 3HB  ALA A  57      -2.146  -9.302 -14.342  1.00  0.73           H  
ATOM    869  N   ASN A  58      -0.748  -7.137 -15.651  1.00  0.69           N  
ATOM    870  CA  ASN A  58      -0.288  -5.788 -15.369  1.00  0.69           C  
ATOM    871  C   ASN A  58       1.237  -5.697 -15.328  1.00  0.69           C  
ATOM    872  O   ASN A  58       1.814  -5.809 -14.249  1.00  0.69           O  
ATOM    873  CB  ASN A  58      -0.902  -5.318 -14.052  1.00  0.69           C  
ATOM    874  CG  ASN A  58      -0.708  -3.873 -13.776  1.00  0.69           C  
ATOM    875  OD1 ASN A  58       0.007  -3.182 -14.490  1.00  0.69           O  
ATOM    876  ND2 ASN A  58      -1.360  -3.388 -12.746  1.00  0.69           N  
ATOM    877  H   ASN A  58      -0.162  -7.931 -15.445  1.00  0.69           H  
ATOM    878  HA  ASN A  58      -0.641  -5.130 -16.161  1.00  0.69           H  
ATOM    879 1HB  ASN A  58      -1.972  -5.528 -14.051  1.00  0.69           H  
ATOM    880 2HB  ASN A  58      -0.462  -5.886 -13.232  1.00  0.69           H  
ATOM    881 1HD2 ASN A  58      -1.279  -2.418 -12.513  1.00  0.69           H  
ATOM    882 2HD2 ASN A  58      -1.939  -3.988 -12.194  1.00  0.69           H  
ATOM    883  N   PRO A  59       1.939  -5.601 -16.467  1.00  0.67           N  
ATOM    884  CA  PRO A  59       3.382  -5.454 -16.514  1.00  0.67           C  
ATOM    885  C   PRO A  59       3.833  -4.204 -15.777  1.00  0.67           C  
ATOM    886  O   PRO A  59       3.525  -3.091 -16.215  1.00  0.67           O  
ATOM    887  CB  PRO A  59       3.649  -5.292 -17.998  1.00  0.67           C  
ATOM    888  CG  PRO A  59       2.485  -5.972 -18.686  1.00  0.67           C  
ATOM    889  CD  PRO A  59       1.288  -5.670 -17.789  1.00  0.67           C  
ATOM    890  HA  PRO A  59       3.866  -6.355 -16.107  1.00  0.67           H  
ATOM    891 1HB  PRO A  59       3.692  -4.238 -18.237  1.00  0.67           H  
ATOM    892 2HB  PRO A  59       4.624  -5.701 -18.222  1.00  0.67           H  
ATOM    893 1HG  PRO A  59       2.361  -5.574 -19.708  1.00  0.67           H  
ATOM    894 2HG  PRO A  59       2.694  -7.031 -18.792  1.00  0.67           H  
ATOM    895 1HD  PRO A  59       0.840  -4.699 -18.050  1.00  0.67           H  
ATOM    896 2HD  PRO A  59       0.567  -6.490 -17.857  1.00  0.67           H  
ATOM    897  N   ILE A  60       4.597  -4.380 -14.708  1.00  0.66           N  
ATOM    898  CA  ILE A  60       5.064  -3.248 -13.919  1.00  0.66           C  
ATOM    899  C   ILE A  60       6.562  -3.216 -13.712  1.00  0.66           C  
ATOM    900  O   ILE A  60       7.186  -4.218 -13.354  1.00  0.66           O  
ATOM    901  CB  ILE A  60       4.345  -3.168 -12.542  1.00  0.66           C  
ATOM    902  CG1 ILE A  60       2.860  -2.916 -12.733  1.00  0.66           C  
ATOM    903  CG2 ILE A  60       4.952  -2.096 -11.617  1.00  0.66           C  
ATOM    904  CD1 ILE A  60       2.091  -3.040 -11.477  1.00  0.66           C  
ATOM    905  H   ILE A  60       4.825  -5.318 -14.410  1.00  0.66           H  
ATOM    906  HA  ILE A  60       4.799  -2.352 -14.462  1.00  0.66           H  
ATOM    907  HB  ILE A  60       4.441  -4.133 -12.051  1.00  0.66           H  
ATOM    908 1HG1 ILE A  60       2.726  -1.909 -13.123  1.00  0.66           H  
ATOM    909 2HG1 ILE A  60       2.458  -3.609 -13.440  1.00  0.66           H  
ATOM    910 1HG2 ILE A  60       4.430  -2.109 -10.668  1.00  0.66           H  
ATOM    911 2HG2 ILE A  60       5.992  -2.313 -11.448  1.00  0.66           H  
ATOM    912 3HG2 ILE A  60       4.858  -1.120 -12.057  1.00  0.66           H  
ATOM    913 1HD1 ILE A  60       1.053  -2.832 -11.661  1.00  0.66           H  
ATOM    914 2HD1 ILE A  60       2.196  -4.049 -11.081  1.00  0.66           H  
ATOM    915 3HD1 ILE A  60       2.475  -2.332 -10.767  1.00  0.66           H  
ATOM    916  N   VAL A  61       7.131  -2.049 -13.944  1.00  0.66           N  
ATOM    917  CA  VAL A  61       8.533  -1.822 -13.711  1.00  0.66           C  
ATOM    918  C   VAL A  61       8.628  -1.490 -12.249  1.00  0.66           C  
ATOM    919  O   VAL A  61       7.930  -0.593 -11.791  1.00  0.66           O  
ATOM    920  CB  VAL A  61       9.041  -0.610 -14.496  1.00  0.66           C  
ATOM    921  CG1 VAL A  61      10.508  -0.366 -14.171  1.00  0.66           C  
ATOM    922  CG2 VAL A  61       8.798  -0.788 -15.954  1.00  0.66           C  
ATOM    923  H   VAL A  61       6.537  -1.278 -14.238  1.00  0.66           H  
ATOM    924  HA  VAL A  61       9.113  -2.717 -13.934  1.00  0.66           H  
ATOM    925  HB  VAL A  61       8.493   0.265 -14.162  1.00  0.66           H  
ATOM    926 1HG1 VAL A  61      10.839   0.496 -14.686  1.00  0.66           H  
ATOM    927 2HG1 VAL A  61      10.622  -0.206 -13.105  1.00  0.66           H  
ATOM    928 3HG1 VAL A  61      11.108  -1.226 -14.477  1.00  0.66           H  
ATOM    929 1HG2 VAL A  61       9.119   0.099 -16.484  1.00  0.66           H  
ATOM    930 2HG2 VAL A  61       9.340  -1.654 -16.320  1.00  0.66           H  
ATOM    931 3HG2 VAL A  61       7.735  -0.924 -16.097  1.00  0.66           H  
ATOM    932  N   THR A  62       9.460  -2.196 -11.504  1.00  0.66           N  
ATOM    933  CA  THR A  62       9.574  -1.908 -10.076  1.00  0.66           C  
ATOM    934  C   THR A  62      10.951  -1.351  -9.757  1.00  0.66           C  
ATOM    935  O   THR A  62      11.232  -0.931  -8.634  1.00  0.66           O  
ATOM    936  CB  THR A  62       9.293  -3.166  -9.242  1.00  0.66           C  
ATOM    937  OG1 THR A  62      10.248  -4.187  -9.565  1.00  0.66           O  
ATOM    938  CG2 THR A  62       7.885  -3.674  -9.544  1.00  0.66           C  
ATOM    939  H   THR A  62       9.994  -2.947 -11.920  1.00  0.66           H  
ATOM    940  HA  THR A  62       8.841  -1.155  -9.807  1.00  0.66           H  
ATOM    941  HB  THR A  62       9.371  -2.926  -8.182  1.00  0.66           H  
ATOM    942  HG1 THR A  62      11.116  -3.923  -9.247  1.00  0.66           H  
ATOM    943 1HG2 THR A  62       7.683  -4.565  -8.949  1.00  0.66           H  
ATOM    944 2HG2 THR A  62       7.159  -2.899  -9.293  1.00  0.66           H  
ATOM    945 3HG2 THR A  62       7.801  -3.922 -10.602  1.00  0.66           H  
ATOM    946  N   ASP A  63      11.805  -1.396 -10.764  1.00  0.67           N  
ATOM    947  CA  ASP A  63      13.199  -1.002 -10.698  1.00  0.67           C  
ATOM    948  C   ASP A  63      13.677  -0.756 -12.112  1.00  0.67           C  
ATOM    949  O   ASP A  63      13.643  -1.657 -12.949  1.00  0.67           O  
ATOM    950  CB  ASP A  63      14.029  -2.082 -10.014  1.00  0.67           C  
ATOM    951  CG  ASP A  63      15.494  -1.711  -9.711  1.00  0.67           C  
ATOM    952  OD1 ASP A  63      16.120  -0.968 -10.448  1.00  0.67           O  
ATOM    953  OD2 ASP A  63      15.998  -2.245  -8.725  1.00  0.67           O  
ATOM    954  H   ASP A  63      11.453  -1.735 -11.646  1.00  0.67           H  
ATOM    955  HA  ASP A  63      13.283  -0.072 -10.133  1.00  0.67           H  
ATOM    956 1HB  ASP A  63      13.550  -2.349  -9.070  1.00  0.67           H  
ATOM    957 2HB  ASP A  63      14.020  -2.966 -10.634  1.00  0.67           H  
ATOM    958  N   LYS A  64      14.100   0.463 -12.397  1.00  0.67           N  
ATOM    959  CA  LYS A  64      14.522   0.822 -13.747  1.00  0.67           C  
ATOM    960  C   LYS A  64      15.678  -0.049 -14.273  1.00  0.67           C  
ATOM    961  O   LYS A  64      15.862  -0.175 -15.480  1.00  0.67           O  
ATOM    962  CB  LYS A  64      14.949   2.296 -13.781  1.00  0.67           C  
ATOM    963  CG  LYS A  64      16.231   2.584 -13.003  1.00  0.67           C  
ATOM    964  CD  LYS A  64      16.594   4.057 -12.998  1.00  0.67           C  
ATOM    965  CE  LYS A  64      17.908   4.280 -12.256  1.00  0.67           C  
ATOM    966  NZ  LYS A  64      18.289   5.714 -12.206  1.00  0.67           N  
ATOM    967  H   LYS A  64      14.130   1.155 -11.662  1.00  0.67           H  
ATOM    968  HA  LYS A  64      13.675   0.683 -14.420  1.00  0.67           H  
ATOM    969 1HB  LYS A  64      15.107   2.602 -14.819  1.00  0.67           H  
ATOM    970 2HB  LYS A  64      14.154   2.920 -13.375  1.00  0.67           H  
ATOM    971 1HG  LYS A  64      16.136   2.223 -11.978  1.00  0.67           H  
ATOM    972 2HG  LYS A  64      17.045   2.052 -13.481  1.00  0.67           H  
ATOM    973 1HD  LYS A  64      16.694   4.411 -14.026  1.00  0.67           H  
ATOM    974 2HD  LYS A  64      15.804   4.632 -12.515  1.00  0.67           H  
ATOM    975 1HE  LYS A  64      17.808   3.905 -11.239  1.00  0.67           H  
ATOM    976 2HE  LYS A  64      18.699   3.720 -12.760  1.00  0.67           H  
ATOM    977 1HZ  LYS A  64      19.162   5.810 -11.707  1.00  0.67           H  
ATOM    978 2HZ  LYS A  64      18.396   6.067 -13.146  1.00  0.67           H  
ATOM    979 3HZ  LYS A  64      17.568   6.236 -11.731  1.00  0.67           H  
ATOM    980  N   GLU A  65      16.468  -0.666 -13.388  1.00  0.66           N  
ATOM    981  CA  GLU A  65      17.580  -1.463 -13.892  1.00  0.66           C  
ATOM    982  C   GLU A  65      17.225  -2.930 -14.121  1.00  0.66           C  
ATOM    983  O   GLU A  65      18.087  -3.713 -14.537  1.00  0.66           O  
ATOM    984  CB  GLU A  65      18.788  -1.370 -12.969  1.00  0.66           C  
ATOM    985  CG  GLU A  65      19.400   0.030 -12.865  1.00  0.66           C  
ATOM    986  CD  GLU A  65      20.628   0.098 -11.979  1.00  0.66           C  
ATOM    987  OE1 GLU A  65      21.023  -0.912 -11.441  1.00  0.66           O  
ATOM    988  OE2 GLU A  65      21.167   1.173 -11.841  1.00  0.66           O  
ATOM    989  H   GLU A  65      16.294  -0.606 -12.374  1.00  0.66           H  
ATOM    990  HA  GLU A  65      17.875  -1.046 -14.855  1.00  0.66           H  
ATOM    991 1HB  GLU A  65      18.490  -1.680 -11.964  1.00  0.66           H  
ATOM    992 2HB  GLU A  65      19.561  -2.057 -13.310  1.00  0.66           H  
ATOM    993 1HG  GLU A  65      19.657   0.384 -13.862  1.00  0.66           H  
ATOM    994 2HG  GLU A  65      18.647   0.695 -12.457  1.00  0.66           H  
ATOM    995  N   LYS A  66      15.983  -3.323 -13.839  1.00  0.65           N  
ATOM    996  CA  LYS A  66      15.614  -4.720 -13.996  1.00  0.65           C  
ATOM    997  C   LYS A  66      14.600  -4.896 -15.130  1.00  0.65           C  
ATOM    998  O   LYS A  66      13.797  -4.000 -15.388  1.00  0.65           O  
ATOM    999  CB  LYS A  66      15.070  -5.250 -12.669  1.00  0.65           C  
ATOM   1000  CG  LYS A  66      16.133  -5.248 -11.546  1.00  0.65           C  
ATOM   1001  CD  LYS A  66      15.595  -5.765 -10.214  1.00  0.65           C  
ATOM   1002  CE  LYS A  66      16.698  -5.799  -9.134  1.00  0.65           C  
ATOM   1003  NZ  LYS A  66      17.209  -4.430  -8.785  1.00  0.65           N  
ATOM   1004  H   LYS A  66      15.288  -2.649 -13.512  1.00  0.65           H  
ATOM   1005  HA  LYS A  66      16.519  -5.265 -14.227  1.00  0.65           H  
ATOM   1006 1HB  LYS A  66      14.243  -4.617 -12.348  1.00  0.65           H  
ATOM   1007 2HB  LYS A  66      14.680  -6.257 -12.788  1.00  0.65           H  
ATOM   1008 1HG  LYS A  66      16.981  -5.860 -11.853  1.00  0.65           H  
ATOM   1009 2HG  LYS A  66      16.487  -4.224 -11.395  1.00  0.65           H  
ATOM   1010 1HD  LYS A  66      14.790  -5.119  -9.867  1.00  0.65           H  
ATOM   1011 2HD  LYS A  66      15.198  -6.771 -10.347  1.00  0.65           H  
ATOM   1012 1HE  LYS A  66      16.294  -6.260  -8.235  1.00  0.65           H  
ATOM   1013 2HE  LYS A  66      17.530  -6.401  -9.496  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  66      17.917  -4.490  -8.081  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  66      17.595  -3.974  -9.599  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  66      16.447  -3.829  -8.432  1.00  0.65           H  
ATOM   1017  N   PRO A  67      14.634  -6.029 -15.846  1.00  0.64           N  
ATOM   1018  CA  PRO A  67      13.718  -6.374 -16.907  1.00  0.64           C  
ATOM   1019  C   PRO A  67      12.318  -6.754 -16.444  1.00  0.64           C  
ATOM   1020  O   PRO A  67      12.133  -7.266 -15.335  1.00  0.64           O  
ATOM   1021  CB  PRO A  67      14.399  -7.566 -17.556  1.00  0.64           C  
ATOM   1022  CG  PRO A  67      15.212  -8.202 -16.460  1.00  0.64           C  
ATOM   1023  CD  PRO A  67      15.684  -7.049 -15.606  1.00  0.64           C  
ATOM   1024  HA  PRO A  67      13.681  -5.529 -17.596  1.00  0.64           H  
ATOM   1025 1HB  PRO A  67      13.628  -8.235 -17.914  1.00  0.64           H  
ATOM   1026 2HB  PRO A  67      14.989  -7.249 -18.427  1.00  0.64           H  
ATOM   1027 1HG  PRO A  67      14.590  -8.917 -15.901  1.00  0.64           H  
ATOM   1028 2HG  PRO A  67      16.041  -8.780 -16.902  1.00  0.64           H  
ATOM   1029 1HD  PRO A  67      15.707  -7.376 -14.561  1.00  0.64           H  
ATOM   1030 2HD  PRO A  67      16.664  -6.697 -15.965  1.00  0.64           H  
ATOM   1031  N   VAL A  68      11.357  -6.580 -17.345  1.00  0.63           N  
ATOM   1032  CA  VAL A  68       9.983  -7.013 -17.164  1.00  0.63           C  
ATOM   1033  C   VAL A  68       9.579  -7.966 -18.289  1.00  0.63           C  
ATOM   1034  O   VAL A  68       9.787  -7.684 -19.474  1.00  0.63           O  
ATOM   1035  CB  VAL A  68       9.024  -5.801 -17.134  1.00  0.63           C  
ATOM   1036  CG1 VAL A  68       7.568  -6.278 -16.976  1.00  0.63           C  
ATOM   1037  CG2 VAL A  68       9.407  -4.874 -15.989  1.00  0.63           C  
ATOM   1038  H   VAL A  68      11.606  -6.110 -18.207  1.00  0.63           H  
ATOM   1039  HA  VAL A  68       9.905  -7.541 -16.213  1.00  0.63           H  
ATOM   1040  HB  VAL A  68       9.096  -5.262 -18.079  1.00  0.63           H  
ATOM   1041 1HG1 VAL A  68       6.902  -5.428 -16.955  1.00  0.63           H  
ATOM   1042 2HG1 VAL A  68       7.295  -6.928 -17.805  1.00  0.63           H  
ATOM   1043 3HG1 VAL A  68       7.470  -6.826 -16.040  1.00  0.63           H  
ATOM   1044 1HG2 VAL A  68       8.738  -4.029 -15.972  1.00  0.63           H  
ATOM   1045 2HG2 VAL A  68       9.327  -5.412 -15.043  1.00  0.63           H  
ATOM   1046 3HG2 VAL A  68      10.431  -4.521 -16.119  1.00  0.63           H  
ATOM   1047  N   ASN A  69       9.032  -9.117 -17.915  1.00  0.63           N  
ATOM   1048  CA  ASN A  69       8.595 -10.113 -18.894  1.00  0.63           C  
ATOM   1049  C   ASN A  69       7.138  -9.896 -19.256  1.00  0.63           C  
ATOM   1050  O   ASN A  69       6.273  -9.915 -18.377  1.00  0.63           O  
ATOM   1051  CB  ASN A  69       8.784 -11.521 -18.374  1.00  0.63           C  
ATOM   1052  CG  ASN A  69      10.218 -11.872 -18.138  1.00  0.63           C  
ATOM   1053  OD1 ASN A  69      11.063 -11.697 -19.016  1.00  0.63           O  
ATOM   1054  ND2 ASN A  69      10.512 -12.369 -16.961  1.00  0.63           N  
ATOM   1055  H   ASN A  69       8.898  -9.299 -16.929  1.00  0.63           H  
ATOM   1056  HA  ASN A  69       9.176  -9.992 -19.809  1.00  0.63           H  
ATOM   1057 1HB  ASN A  69       8.233 -11.641 -17.440  1.00  0.63           H  
ATOM   1058 2HB  ASN A  69       8.363 -12.226 -19.093  1.00  0.63           H  
ATOM   1059 1HD2 ASN A  69      11.452 -12.629 -16.740  1.00  0.63           H  
ATOM   1060 2HD2 ASN A  69       9.791 -12.497 -16.280  1.00  0.63           H  
ATOM   1061  N   ILE A  70       6.871  -9.653 -20.535  1.00  0.65           N  
ATOM   1062  CA  ILE A  70       5.508  -9.410 -20.969  1.00  0.65           C  
ATOM   1063  C   ILE A  70       5.060 -10.494 -21.941  1.00  0.65           C  
ATOM   1064  O   ILE A  70       5.753 -10.797 -22.916  1.00  0.65           O  
ATOM   1065  CB  ILE A  70       5.366  -8.038 -21.646  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70       5.804  -6.951 -20.695  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70       3.916  -7.835 -22.014  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70       5.898  -5.571 -21.320  1.00  0.65           C  
ATOM   1069  H   ILE A  70       7.632  -9.635 -21.213  1.00  0.65           H  
ATOM   1070  HA  ILE A  70       4.846  -9.438 -20.103  1.00  0.65           H  
ATOM   1071  HB  ILE A  70       5.965  -7.976 -22.501  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70       5.120  -6.944 -19.884  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70       6.794  -7.200 -20.308  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70       3.781  -6.872 -22.460  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70       3.591  -8.604 -22.713  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70       3.325  -7.895 -21.109  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70       6.223  -4.858 -20.571  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70       6.619  -5.588 -22.142  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70       4.922  -5.276 -21.695  1.00  0.65           H  
ATOM   1080  N   GLU A  71       3.921 -11.112 -21.651  1.00  0.68           N  
ATOM   1081  CA  GLU A  71       3.384 -12.147 -22.525  1.00  0.68           C  
ATOM   1082  C   GLU A  71       2.171 -11.621 -23.286  1.00  0.68           C  
ATOM   1083  O   GLU A  71       1.248 -11.058 -22.680  1.00  0.68           O  
ATOM   1084  CB  GLU A  71       3.033 -13.387 -21.701  1.00  0.68           C  
ATOM   1085  CG  GLU A  71       2.524 -14.598 -22.488  1.00  0.68           C  
ATOM   1086  CD  GLU A  71       2.242 -15.790 -21.586  1.00  0.68           C  
ATOM   1087  OE1 GLU A  71       2.294 -15.638 -20.391  1.00  0.68           O  
ATOM   1088  OE2 GLU A  71       2.006 -16.855 -22.102  1.00  0.68           O  
ATOM   1089  H   GLU A  71       3.420 -10.861 -20.803  1.00  0.68           H  
ATOM   1090  HA  GLU A  71       4.139 -12.415 -23.255  1.00  0.68           H  
ATOM   1091 1HB  GLU A  71       3.898 -13.692 -21.122  1.00  0.68           H  
ATOM   1092 2HB  GLU A  71       2.255 -13.121 -20.984  1.00  0.68           H  
ATOM   1093 1HG  GLU A  71       1.612 -14.328 -23.014  1.00  0.68           H  
ATOM   1094 2HG  GLU A  71       3.265 -14.876 -23.238  1.00  0.68           H  
ATOM   1095  N   THR A  72       2.174 -11.787 -24.614  1.00  0.72           N  
ATOM   1096  CA  THR A  72       1.081 -11.287 -25.451  1.00  0.72           C  
ATOM   1097  C   THR A  72       0.695 -12.257 -26.582  1.00  0.72           C  
ATOM   1098  O   THR A  72       1.320 -13.298 -26.767  1.00  0.72           O  
ATOM   1099  CB  THR A  72       1.504  -9.916 -26.037  1.00  0.72           C  
ATOM   1100  OG1 THR A  72       0.383  -9.262 -26.637  1.00  0.72           O  
ATOM   1101  CG2 THR A  72       2.631 -10.073 -27.071  1.00  0.72           C  
ATOM   1102  H   THR A  72       2.977 -12.244 -25.047  1.00  0.72           H  
ATOM   1103  HA  THR A  72       0.203 -11.140 -24.829  1.00  0.72           H  
ATOM   1104  HB  THR A  72       1.873  -9.295 -25.223  1.00  0.72           H  
ATOM   1105  HG1 THR A  72      -0.272  -9.905 -26.930  1.00  0.72           H  
ATOM   1106 1HG2 THR A  72       2.920  -9.101 -27.457  1.00  0.72           H  
ATOM   1107 2HG2 THR A  72       3.494 -10.551 -26.602  1.00  0.72           H  
ATOM   1108 3HG2 THR A  72       2.293 -10.667 -27.869  1.00  0.72           H  
ATOM   1109  N   GLU A  73      -0.313 -11.885 -27.365  1.00  0.78           N  
ATOM   1110  CA  GLU A  73      -0.809 -12.658 -28.508  1.00  0.78           C  
ATOM   1111  C   GLU A  73      -1.074 -11.769 -29.729  1.00  0.78           C  
ATOM   1112  O   GLU A  73      -2.183 -11.236 -29.866  1.00  0.78           O  
ATOM   1113  CB  GLU A  73      -2.095 -13.408 -28.180  1.00  0.78           C  
ATOM   1114  CG  GLU A  73      -1.978 -14.494 -27.155  1.00  0.78           C  
ATOM   1115  CD  GLU A  73      -3.293 -15.197 -26.902  1.00  0.78           C  
ATOM   1116  OE1 GLU A  73      -4.280 -14.795 -27.472  1.00  0.78           O  
ATOM   1117  OE2 GLU A  73      -3.309 -16.130 -26.136  1.00  0.78           O  
ATOM   1118  H   GLU A  73      -0.788 -11.019 -27.128  1.00  0.78           H  
ATOM   1119  HA  GLU A  73      -0.070 -13.414 -28.767  1.00  0.78           H  
ATOM   1120 1HB  GLU A  73      -2.824 -12.704 -27.834  1.00  0.78           H  
ATOM   1121 2HB  GLU A  73      -2.488 -13.857 -29.091  1.00  0.78           H  
ATOM   1122 1HG  GLU A  73      -1.252 -15.219 -27.515  1.00  0.78           H  
ATOM   1123 2HG  GLU A  73      -1.603 -14.075 -26.230  1.00  0.78           H  
ATOM   1124  N   PRO A  74      -0.055 -11.457 -30.539  1.00  0.84           N  
ATOM   1125  CA  PRO A  74      -0.146 -10.619 -31.711  1.00  0.84           C  
ATOM   1126  C   PRO A  74      -1.113 -11.289 -32.679  1.00  0.84           C  
ATOM   1127  O   PRO A  74      -1.302 -12.502 -32.588  1.00  0.84           O  
ATOM   1128  CB  PRO A  74       1.286 -10.633 -32.250  1.00  0.84           C  
ATOM   1129  CG  PRO A  74       2.136 -11.030 -31.064  1.00  0.84           C  
ATOM   1130  CD  PRO A  74       1.282 -12.016 -30.324  1.00  0.84           C  
ATOM   1131  HA  PRO A  74      -0.480  -9.620 -31.410  1.00  0.84           H  
ATOM   1132 1HB  PRO A  74       1.354 -11.339 -33.095  1.00  0.84           H  
ATOM   1133 2HB  PRO A  74       1.556  -9.639 -32.643  1.00  0.84           H  
ATOM   1134 1HG  PRO A  74       3.089 -11.451 -31.392  1.00  0.84           H  
ATOM   1135 2HG  PRO A  74       2.374 -10.143 -30.462  1.00  0.84           H  
ATOM   1136 1HD  PRO A  74       1.352 -13.008 -30.797  1.00  0.84           H  
ATOM   1137 2HD  PRO A  74       1.570 -12.050 -29.301  1.00  0.84           H  
ATOM   1138  N   PRO A  75      -1.753 -10.552 -33.585  1.00  0.90           N  
ATOM   1139  CA  PRO A  75      -2.618 -11.085 -34.618  1.00  0.90           C  
ATOM   1140  C   PRO A  75      -1.779 -11.870 -35.616  1.00  0.90           C  
ATOM   1141  O   PRO A  75      -0.612 -11.547 -35.828  1.00  0.90           O  
ATOM   1142  CB  PRO A  75      -3.244  -9.823 -35.215  1.00  0.90           C  
ATOM   1143  CG  PRO A  75      -2.250  -8.719 -34.914  1.00  0.90           C  
ATOM   1144  CD  PRO A  75      -1.604  -9.096 -33.596  1.00  0.90           C  
ATOM   1145  HA  PRO A  75      -3.380 -11.730 -34.156  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75      -3.401  -9.966 -36.296  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75      -4.233  -9.643 -34.767  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75      -1.528  -8.615 -35.737  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75      -2.778  -7.768 -34.839  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75      -0.546  -8.802 -33.623  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75      -2.145  -8.640 -32.754  1.00  0.90           H  
ATOM   1152  N   PHE A  76      -2.378 -12.873 -36.252  1.00  0.94           N  
ATOM   1153  CA  PHE A  76      -1.662 -13.684 -37.240  1.00  0.94           C  
ATOM   1154  C   PHE A  76      -1.158 -12.881 -38.429  1.00  0.94           C  
ATOM   1155  O   PHE A  76      -1.875 -12.033 -38.964  1.00  0.94           O  
ATOM   1156  CB  PHE A  76      -2.513 -14.839 -37.775  1.00  0.94           C  
ATOM   1157  CG  PHE A  76      -1.715 -15.681 -38.752  1.00  0.94           C  
ATOM   1158  CD1 PHE A  76      -0.789 -16.602 -38.287  1.00  0.94           C  
ATOM   1159  CD2 PHE A  76      -1.865 -15.532 -40.125  1.00  0.94           C  
ATOM   1160  CE1 PHE A  76      -0.029 -17.352 -39.162  1.00  0.94           C  
ATOM   1161  CE2 PHE A  76      -1.105 -16.283 -41.005  1.00  0.94           C  
ATOM   1162  CZ  PHE A  76      -0.184 -17.193 -40.520  1.00  0.94           C  
ATOM   1163  H   PHE A  76      -3.340 -13.091 -36.039  1.00  0.94           H  
ATOM   1164  HA  PHE A  76      -0.789 -14.119 -36.742  1.00  0.94           H  
ATOM   1165 1HB  PHE A  76      -2.840 -15.474 -36.954  1.00  0.94           H  
ATOM   1166 2HB  PHE A  76      -3.395 -14.454 -38.285  1.00  0.94           H  
ATOM   1167  HD1 PHE A  76      -0.656 -16.724 -37.209  1.00  0.94           H  
ATOM   1168  HD2 PHE A  76      -2.584 -14.806 -40.504  1.00  0.94           H  
ATOM   1169  HE1 PHE A  76       0.697 -18.063 -38.769  1.00  0.94           H  
ATOM   1170  HE2 PHE A  76      -1.229 -16.154 -42.079  1.00  0.94           H  
ATOM   1171  HZ  PHE A  76       0.417 -17.782 -41.212  1.00  0.94           H  
ATOM   1172  N   GLY A  77       0.071 -13.177 -38.847  1.00  0.94           N  
ATOM   1173  CA  GLY A  77       0.694 -12.523 -39.989  1.00  0.94           C  
ATOM   1174  C   GLY A  77       1.685 -11.483 -39.509  1.00  0.94           C  
ATOM   1175  O   GLY A  77       2.262 -11.639 -38.433  1.00  0.94           O  
ATOM   1176  H   GLY A  77       0.582 -13.887 -38.336  1.00  0.94           H  
ATOM   1177 1HA  GLY A  77       1.195 -13.267 -40.605  1.00  0.94           H  
ATOM   1178 2HA  GLY A  77      -0.070 -12.050 -40.604  1.00  0.94           H  
ATOM   1179  N   GLU A  78       1.986 -10.492 -40.350  1.00  0.91           N  
ATOM   1180  CA  GLU A  78       3.000  -9.502 -39.984  1.00  0.91           C  
ATOM   1181  C   GLU A  78       2.384  -8.445 -39.084  1.00  0.91           C  
ATOM   1182  O   GLU A  78       1.338  -7.879 -39.410  1.00  0.91           O  
ATOM   1183  CB  GLU A  78       3.603  -8.826 -41.221  1.00  0.91           C  
ATOM   1184  CG  GLU A  78       4.407  -9.752 -42.140  1.00  0.91           C  
ATOM   1185  CD  GLU A  78       5.010  -9.052 -43.330  1.00  0.91           C  
ATOM   1186  OE1 GLU A  78       4.815  -7.870 -43.465  1.00  0.91           O  
ATOM   1187  OE2 GLU A  78       5.670  -9.704 -44.105  1.00  0.91           O  
ATOM   1188  H   GLU A  78       1.493 -10.408 -41.228  1.00  0.91           H  
ATOM   1189  HA  GLU A  78       3.798  -9.996 -39.427  1.00  0.91           H  
ATOM   1190 1HB  GLU A  78       2.805  -8.378 -41.814  1.00  0.91           H  
ATOM   1191 2HB  GLU A  78       4.264  -8.020 -40.901  1.00  0.91           H  
ATOM   1192 1HG  GLU A  78       5.220 -10.186 -41.560  1.00  0.91           H  
ATOM   1193 2HG  GLU A  78       3.764 -10.560 -42.485  1.00  0.91           H  
ATOM   1194  N   SER A  79       3.054  -8.154 -37.977  1.00  0.86           N  
ATOM   1195  CA  SER A  79       2.577  -7.162 -37.019  1.00  0.86           C  
ATOM   1196  C   SER A  79       3.712  -6.589 -36.196  1.00  0.86           C  
ATOM   1197  O   SER A  79       4.848  -7.072 -36.248  1.00  0.86           O  
ATOM   1198  CB  SER A  79       1.534  -7.779 -36.092  1.00  0.86           C  
ATOM   1199  OG  SER A  79       2.103  -8.782 -35.272  1.00  0.86           O  
ATOM   1200  H   SER A  79       3.906  -8.676 -37.771  1.00  0.86           H  
ATOM   1201  HA  SER A  79       2.112  -6.340 -37.569  1.00  0.86           H  
ATOM   1202 1HB  SER A  79       1.097  -6.995 -35.467  1.00  0.86           H  
ATOM   1203 2HB  SER A  79       0.726  -8.207 -36.685  1.00  0.86           H  
ATOM   1204  HG  SER A  79       2.279  -9.535 -35.857  1.00  0.86           H  
ATOM   1205  N   TYR A  80       3.407  -5.539 -35.447  1.00  0.80           N  
ATOM   1206  CA  TYR A  80       4.389  -4.950 -34.567  1.00  0.80           C  
ATOM   1207  C   TYR A  80       3.909  -4.979 -33.131  1.00  0.80           C  
ATOM   1208  O   TYR A  80       2.715  -4.835 -32.847  1.00  0.80           O  
ATOM   1209  CB  TYR A  80       4.692  -3.526 -35.023  1.00  0.80           C  
ATOM   1210  CG  TYR A  80       5.287  -3.523 -36.393  1.00  0.80           C  
ATOM   1211  CD1 TYR A  80       4.452  -3.565 -37.496  1.00  0.80           C  
ATOM   1212  CD2 TYR A  80       6.659  -3.503 -36.557  1.00  0.80           C  
ATOM   1213  CE1 TYR A  80       4.987  -3.603 -38.760  1.00  0.80           C  
ATOM   1214  CE2 TYR A  80       7.197  -3.530 -37.826  1.00  0.80           C  
ATOM   1215  CZ  TYR A  80       6.361  -3.584 -38.927  1.00  0.80           C  
ATOM   1216  OH  TYR A  80       6.890  -3.624 -40.199  1.00  0.80           O  
ATOM   1217  H   TYR A  80       2.471  -5.141 -35.491  1.00  0.80           H  
ATOM   1218  HA  TYR A  80       5.301  -5.540 -34.618  1.00  0.80           H  
ATOM   1219 1HB  TYR A  80       3.786  -2.938 -35.036  1.00  0.80           H  
ATOM   1220 2HB  TYR A  80       5.393  -3.066 -34.335  1.00  0.80           H  
ATOM   1221  HD1 TYR A  80       3.367  -3.584 -37.358  1.00  0.80           H  
ATOM   1222  HD2 TYR A  80       7.313  -3.471 -35.683  1.00  0.80           H  
ATOM   1223  HE1 TYR A  80       4.334  -3.653 -39.625  1.00  0.80           H  
ATOM   1224  HE2 TYR A  80       8.278  -3.518 -37.961  1.00  0.80           H  
ATOM   1225  HH  TYR A  80       6.174  -3.690 -40.841  1.00  0.80           H  
ATOM   1226  N   ILE A  81       4.859  -5.148 -32.229  1.00  0.75           N  
ATOM   1227  CA  ILE A  81       4.605  -5.135 -30.801  1.00  0.75           C  
ATOM   1228  C   ILE A  81       5.187  -3.852 -30.246  1.00  0.75           C  
ATOM   1229  O   ILE A  81       6.352  -3.528 -30.500  1.00  0.75           O  
ATOM   1230  CB  ILE A  81       5.228  -6.360 -30.104  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81       4.622  -7.688 -30.668  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81       5.007  -6.256 -28.613  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81       5.360  -8.954 -30.216  1.00  0.75           C  
ATOM   1234  H   ILE A  81       5.813  -5.275 -32.562  1.00  0.75           H  
ATOM   1235  HA  ILE A  81       3.531  -5.133 -30.620  1.00  0.75           H  
ATOM   1236  HB  ILE A  81       6.296  -6.383 -30.308  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81       3.587  -7.766 -30.353  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81       4.652  -7.653 -31.759  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81       5.458  -7.112 -28.115  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81       5.459  -5.339 -28.231  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81       3.933  -6.237 -28.423  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81       4.888  -9.830 -30.654  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81       6.400  -8.903 -30.548  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81       5.329  -9.032 -29.130  1.00  0.75           H  
ATOM   1245  N   VAL A  82       4.362  -3.085 -29.553  1.00  0.72           N  
ATOM   1246  CA  VAL A  82       4.797  -1.805 -29.037  1.00  0.72           C  
ATOM   1247  C   VAL A  82       4.762  -1.749 -27.520  1.00  0.72           C  
ATOM   1248  O   VAL A  82       3.778  -2.133 -26.878  1.00  0.72           O  
ATOM   1249  CB  VAL A  82       3.963  -0.665 -29.650  1.00  0.72           C  
ATOM   1250  CG1 VAL A  82       4.403   0.670 -29.054  1.00  0.72           C  
ATOM   1251  CG2 VAL A  82       4.178  -0.665 -31.150  1.00  0.72           C  
ATOM   1252  H   VAL A  82       3.409  -3.389 -29.374  1.00  0.72           H  
ATOM   1253  HA  VAL A  82       5.820  -1.653 -29.354  1.00  0.72           H  
ATOM   1254  HB  VAL A  82       2.906  -0.811 -29.419  1.00  0.72           H  
ATOM   1255 1HG1 VAL A  82       3.822   1.477 -29.493  1.00  0.72           H  
ATOM   1256 2HG1 VAL A  82       4.250   0.668 -27.971  1.00  0.72           H  
ATOM   1257 3HG1 VAL A  82       5.460   0.815 -29.273  1.00  0.72           H  
ATOM   1258 1HG2 VAL A  82       3.614   0.137 -31.585  1.00  0.72           H  
ATOM   1259 2HG2 VAL A  82       5.232  -0.514 -31.346  1.00  0.72           H  
ATOM   1260 3HG2 VAL A  82       3.858  -1.612 -31.578  1.00  0.72           H  
ATOM   1261  N   VAL A  83       5.876  -1.286 -26.958  1.00  0.71           N  
ATOM   1262  CA  VAL A  83       6.037  -1.157 -25.521  1.00  0.71           C  
ATOM   1263  C   VAL A  83       6.317   0.317 -25.203  1.00  0.71           C  
ATOM   1264  O   VAL A  83       7.234   0.923 -25.769  1.00  0.71           O  
ATOM   1265  CB  VAL A  83       7.215  -2.021 -25.065  1.00  0.71           C  
ATOM   1266  CG1 VAL A  83       7.373  -1.933 -23.590  1.00  0.71           C  
ATOM   1267  CG2 VAL A  83       7.047  -3.448 -25.544  1.00  0.71           C  
ATOM   1268  H   VAL A  83       6.638  -1.005 -27.576  1.00  0.71           H  
ATOM   1269  HA  VAL A  83       5.121  -1.470 -25.016  1.00  0.71           H  
ATOM   1270  HB  VAL A  83       8.108  -1.621 -25.484  1.00  0.71           H  
ATOM   1271 1HG1 VAL A  83       8.229  -2.508 -23.270  1.00  0.71           H  
ATOM   1272 2HG1 VAL A  83       7.505  -0.902 -23.294  1.00  0.71           H  
ATOM   1273 3HG1 VAL A  83       6.478  -2.332 -23.146  1.00  0.71           H  
ATOM   1274 1HG2 VAL A  83       7.889  -4.048 -25.242  1.00  0.71           H  
ATOM   1275 2HG2 VAL A  83       6.169  -3.831 -25.117  1.00  0.71           H  
ATOM   1276 3HG2 VAL A  83       6.970  -3.470 -26.631  1.00  0.71           H  
ATOM   1277  N   GLY A  84       5.544   0.916 -24.313  1.00  0.71           N  
ATOM   1278  CA  GLY A  84       5.722   2.346 -24.069  1.00  0.71           C  
ATOM   1279  C   GLY A  84       4.869   3.105 -25.084  1.00  0.71           C  
ATOM   1280  O   GLY A  84       4.087   2.491 -25.808  1.00  0.71           O  
ATOM   1281  H   GLY A  84       4.811   0.388 -23.834  1.00  0.71           H  
ATOM   1282 1HA  GLY A  84       5.423   2.602 -23.060  1.00  0.71           H  
ATOM   1283 2HA  GLY A  84       6.770   2.619 -24.180  1.00  0.71           H  
ATOM   1284  N   ALA A  85       4.994   4.429 -25.148  1.00  0.72           N  
ATOM   1285  CA  ALA A  85       4.118   5.185 -26.048  1.00  0.72           C  
ATOM   1286  C   ALA A  85       4.775   6.450 -26.583  1.00  0.72           C  
ATOM   1287  O   ALA A  85       5.713   6.989 -25.991  1.00  0.72           O  
ATOM   1288  CB  ALA A  85       2.829   5.557 -25.336  1.00  0.72           C  
ATOM   1289  H   ALA A  85       5.664   4.911 -24.564  1.00  0.72           H  
ATOM   1290  HA  ALA A  85       3.879   4.548 -26.898  1.00  0.72           H  
ATOM   1291 1HB  ALA A  85       2.173   6.087 -26.024  1.00  0.72           H  
ATOM   1292 2HB  ALA A  85       2.332   4.650 -24.986  1.00  0.72           H  
ATOM   1293 3HB  ALA A  85       3.056   6.198 -24.487  1.00  0.72           H  
ATOM   1294  N   GLY A  86       4.263   6.926 -27.716  1.00  0.73           N  
ATOM   1295  CA  GLY A  86       4.756   8.153 -28.320  1.00  0.73           C  
ATOM   1296  C   GLY A  86       6.139   7.938 -28.908  1.00  0.73           C  
ATOM   1297  O   GLY A  86       6.525   6.814 -29.224  1.00  0.73           O  
ATOM   1298  H   GLY A  86       3.506   6.428 -28.163  1.00  0.73           H  
ATOM   1299 1HA  GLY A  86       4.068   8.479 -29.101  1.00  0.73           H  
ATOM   1300 2HA  GLY A  86       4.791   8.942 -27.570  1.00  0.73           H  
ATOM   1301  N   GLU A  87       6.903   9.016 -29.016  1.00  0.73           N  
ATOM   1302  CA  GLU A  87       8.241   8.991 -29.613  1.00  0.73           C  
ATOM   1303  C   GLU A  87       9.216   8.129 -28.807  1.00  0.73           C  
ATOM   1304  O   GLU A  87      10.250   7.698 -29.311  1.00  0.73           O  
ATOM   1305  CB  GLU A  87       8.788  10.416 -29.728  1.00  0.73           C  
ATOM   1306  CG  GLU A  87       8.048  11.295 -30.739  1.00  0.73           C  
ATOM   1307  CD  GLU A  87       8.599  12.705 -30.830  1.00  0.73           C  
ATOM   1308  OE1 GLU A  87       9.484  13.033 -30.076  1.00  0.73           O  
ATOM   1309  OE2 GLU A  87       8.129  13.450 -31.660  1.00  0.73           O  
ATOM   1310  H   GLU A  87       6.531   9.902 -28.706  1.00  0.73           H  
ATOM   1311  HA  GLU A  87       8.161   8.566 -30.614  1.00  0.73           H  
ATOM   1312 1HB  GLU A  87       8.736  10.904 -28.754  1.00  0.73           H  
ATOM   1313 2HB  GLU A  87       9.837  10.379 -30.019  1.00  0.73           H  
ATOM   1314 1HG  GLU A  87       8.114  10.829 -31.721  1.00  0.73           H  
ATOM   1315 2HG  GLU A  87       6.996  11.339 -30.460  1.00  0.73           H  
ATOM   1316  N   LYS A  88       8.891   7.922 -27.537  1.00  0.72           N  
ATOM   1317  CA  LYS A  88       9.709   7.163 -26.607  1.00  0.72           C  
ATOM   1318  C   LYS A  88       9.454   5.649 -26.683  1.00  0.72           C  
ATOM   1319  O   LYS A  88      10.155   4.869 -26.028  1.00  0.72           O  
ATOM   1320  CB  LYS A  88       9.420   7.666 -25.195  1.00  0.72           C  
ATOM   1321  CG  LYS A  88       9.834   9.117 -24.953  1.00  0.72           C  
ATOM   1322  CD  LYS A  88       9.510   9.549 -23.535  1.00  0.72           C  
ATOM   1323  CE  LYS A  88       9.852  11.013 -23.295  1.00  0.72           C  
ATOM   1324  NZ  LYS A  88       9.509  11.443 -21.910  1.00  0.72           N  
ATOM   1325  H   LYS A  88       8.017   8.303 -27.205  1.00  0.72           H  
ATOM   1326  HA  LYS A  88      10.756   7.341 -26.847  1.00  0.72           H  
ATOM   1327 1HB  LYS A  88       8.346   7.585 -24.999  1.00  0.72           H  
ATOM   1328 2HB  LYS A  88       9.927   7.040 -24.462  1.00  0.72           H  
ATOM   1329 1HG  LYS A  88      10.908   9.217 -25.116  1.00  0.72           H  
ATOM   1330 2HG  LYS A  88       9.313   9.766 -25.654  1.00  0.72           H  
ATOM   1331 1HD  LYS A  88       8.447   9.391 -23.339  1.00  0.72           H  
ATOM   1332 2HD  LYS A  88      10.076   8.933 -22.832  1.00  0.72           H  
ATOM   1333 1HE  LYS A  88      10.915  11.169 -23.462  1.00  0.72           H  
ATOM   1334 2HE  LYS A  88       9.289  11.624 -24.000  1.00  0.72           H  
ATOM   1335 1HZ  LYS A  88       9.738  12.418 -21.792  1.00  0.72           H  
ATOM   1336 2HZ  LYS A  88       8.518  11.305 -21.750  1.00  0.72           H  
ATOM   1337 3HZ  LYS A  88      10.034  10.894 -21.242  1.00  0.72           H  
ATOM   1338  N   ALA A  89       8.436   5.246 -27.451  1.00  0.71           N  
ATOM   1339  CA  ALA A  89       8.023   3.850 -27.587  1.00  0.71           C  
ATOM   1340  C   ALA A  89       9.059   2.954 -28.257  1.00  0.71           C  
ATOM   1341  O   ALA A  89       9.798   3.371 -29.151  1.00  0.71           O  
ATOM   1342  CB  ALA A  89       6.746   3.754 -28.391  1.00  0.71           C  
ATOM   1343  H   ALA A  89       7.907   5.937 -27.987  1.00  0.71           H  
ATOM   1344  HA  ALA A  89       7.839   3.462 -26.584  1.00  0.71           H  
ATOM   1345 1HB  ALA A  89       6.441   2.720 -28.434  1.00  0.71           H  
ATOM   1346 2HB  ALA A  89       5.988   4.331 -27.932  1.00  0.71           H  
ATOM   1347 3HB  ALA A  89       6.922   4.130 -29.395  1.00  0.71           H  
ATOM   1348  N   LEU A  90       9.053   1.692 -27.847  1.00  0.71           N  
ATOM   1349  CA  LEU A  90       9.847   0.627 -28.446  1.00  0.71           C  
ATOM   1350  C   LEU A  90       8.949  -0.146 -29.396  1.00  0.71           C  
ATOM   1351  O   LEU A  90       7.886  -0.611 -28.987  1.00  0.71           O  
ATOM   1352  CB  LEU A  90      10.359  -0.313 -27.356  1.00  0.71           C  
ATOM   1353  CG  LEU A  90      11.143  -1.569 -27.762  1.00  0.71           C  
ATOM   1354  CD1 LEU A  90      12.468  -1.169 -28.371  1.00  0.71           C  
ATOM   1355  CD2 LEU A  90      11.322  -2.468 -26.519  1.00  0.71           C  
ATOM   1356  H   LEU A  90       8.436   1.439 -27.075  1.00  0.71           H  
ATOM   1357  HA  LEU A  90      10.680   1.060 -29.000  1.00  0.71           H  
ATOM   1358 1HB  LEU A  90      11.000   0.264 -26.700  1.00  0.71           H  
ATOM   1359 2HB  LEU A  90       9.518  -0.630 -26.783  1.00  0.71           H  
ATOM   1360  HG  LEU A  90      10.583  -2.113 -28.517  1.00  0.71           H  
ATOM   1361 1HD1 LEU A  90      13.021  -2.055 -28.668  1.00  0.71           H  
ATOM   1362 2HD1 LEU A  90      12.291  -0.543 -29.245  1.00  0.71           H  
ATOM   1363 3HD1 LEU A  90      13.048  -0.611 -27.635  1.00  0.71           H  
ATOM   1364 1HD2 LEU A  90      11.861  -3.365 -26.791  1.00  0.71           H  
ATOM   1365 2HD2 LEU A  90      11.877  -1.930 -25.761  1.00  0.71           H  
ATOM   1366 3HD2 LEU A  90      10.346  -2.742 -26.124  1.00  0.71           H  
ATOM   1367  N   LYS A  91       9.344  -0.262 -30.657  1.00  0.73           N  
ATOM   1368  CA  LYS A  91       8.526  -0.982 -31.633  1.00  0.73           C  
ATOM   1369  C   LYS A  91       9.309  -2.147 -32.218  1.00  0.73           C  
ATOM   1370  O   LYS A  91      10.376  -1.962 -32.810  1.00  0.73           O  
ATOM   1371  CB  LYS A  91       8.040  -0.011 -32.714  1.00  0.73           C  
ATOM   1372  CG  LYS A  91       7.160  -0.601 -33.802  1.00  0.73           C  
ATOM   1373  CD  LYS A  91       6.663   0.516 -34.719  1.00  0.73           C  
ATOM   1374  CE  LYS A  91       5.857  -0.001 -35.883  1.00  0.73           C  
ATOM   1375  NZ  LYS A  91       5.346   1.107 -36.722  1.00  0.73           N  
ATOM   1376  H   LYS A  91      10.223   0.147 -30.944  1.00  0.73           H  
ATOM   1377  HA  LYS A  91       7.655  -1.398 -31.130  1.00  0.73           H  
ATOM   1378 1HB  LYS A  91       7.470   0.790 -32.240  1.00  0.73           H  
ATOM   1379 2HB  LYS A  91       8.901   0.448 -33.199  1.00  0.73           H  
ATOM   1380 1HG  LYS A  91       7.728  -1.329 -34.382  1.00  0.73           H  
ATOM   1381 2HG  LYS A  91       6.311  -1.107 -33.354  1.00  0.73           H  
ATOM   1382 1HD  LYS A  91       6.030   1.195 -34.142  1.00  0.73           H  
ATOM   1383 2HD  LYS A  91       7.512   1.080 -35.103  1.00  0.73           H  
ATOM   1384 1HE  LYS A  91       6.484  -0.637 -36.496  1.00  0.73           H  
ATOM   1385 2HE  LYS A  91       5.017  -0.581 -35.513  1.00  0.73           H  
ATOM   1386 1HZ  LYS A  91       4.814   0.720 -37.486  1.00  0.73           H  
ATOM   1387 2HZ  LYS A  91       4.744   1.706 -36.162  1.00  0.73           H  
ATOM   1388 3HZ  LYS A  91       6.116   1.647 -37.084  1.00  0.73           H  
ATOM   1389  N   LEU A  92       8.786  -3.350 -32.014  1.00  0.79           N  
ATOM   1390  CA  LEU A  92       9.445  -4.574 -32.442  1.00  0.79           C  
ATOM   1391  C   LEU A  92       8.635  -5.273 -33.522  1.00  0.79           C  
ATOM   1392  O   LEU A  92       7.413  -5.358 -33.423  1.00  0.79           O  
ATOM   1393  CB  LEU A  92       9.532  -5.487 -31.224  1.00  0.79           C  
ATOM   1394  CG  LEU A  92      10.197  -4.845 -29.986  1.00  0.79           C  
ATOM   1395  CD1 LEU A  92      10.079  -5.766 -28.805  1.00  0.79           C  
ATOM   1396  CD2 LEU A  92      11.645  -4.541 -30.289  1.00  0.79           C  
ATOM   1397  H   LEU A  92       7.901  -3.421 -31.513  1.00  0.79           H  
ATOM   1398  HA  LEU A  92      10.436  -4.339 -32.826  1.00  0.79           H  
ATOM   1399 1HB  LEU A  92       8.526  -5.785 -30.944  1.00  0.79           H  
ATOM   1400 2HB  LEU A  92      10.095  -6.381 -31.493  1.00  0.79           H  
ATOM   1401  HG  LEU A  92       9.671  -3.923 -29.736  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  92      10.530  -5.286 -27.941  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  92       9.026  -5.963 -28.602  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  92      10.589  -6.698 -29.015  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  92      12.109  -4.090 -29.423  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  92      12.163  -5.461 -30.538  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  92      11.706  -3.855 -31.134  1.00  0.79           H  
ATOM   1408  N   SER A  93       9.279  -5.821 -34.540  1.00  0.92           N  
ATOM   1409  CA  SER A  93       8.475  -6.552 -35.515  1.00  0.92           C  
ATOM   1410  C   SER A  93       8.149  -7.942 -34.982  1.00  0.92           C  
ATOM   1411  O   SER A  93       8.871  -8.476 -34.135  1.00  0.92           O  
ATOM   1412  CB  SER A  93       9.196  -6.654 -36.844  1.00  0.92           C  
ATOM   1413  OG  SER A  93      10.321  -7.472 -36.736  1.00  0.92           O  
ATOM   1414  H   SER A  93      10.283  -5.745 -34.633  1.00  0.92           H  
ATOM   1415  HA  SER A  93       7.534  -6.029 -35.672  1.00  0.92           H  
ATOM   1416 1HB  SER A  93       8.515  -7.059 -37.594  1.00  0.92           H  
ATOM   1417 2HB  SER A  93       9.493  -5.662 -37.175  1.00  0.92           H  
ATOM   1418  HG  SER A  93       9.988  -8.331 -36.458  1.00  0.92           H  
ATOM   1419  N   TRP A  94       7.137  -8.564 -35.568  1.00  1.12           N  
ATOM   1420  CA  TRP A  94       6.754  -9.934 -35.264  1.00  1.12           C  
ATOM   1421  C   TRP A  94       6.023 -10.595 -36.433  1.00  1.12           C  
ATOM   1422  O   TRP A  94       5.339  -9.941 -37.225  1.00  1.12           O  
ATOM   1423  CB  TRP A  94       5.872 -10.001 -34.004  1.00  1.12           C  
ATOM   1424  CG  TRP A  94       5.423 -11.416 -33.708  1.00  1.12           C  
ATOM   1425  CD1 TRP A  94       4.194 -11.943 -33.982  1.00  1.12           C  
ATOM   1426  CD2 TRP A  94       6.205 -12.498 -33.150  1.00  1.12           C  
ATOM   1427  NE1 TRP A  94       4.155 -13.265 -33.632  1.00  1.12           N  
ATOM   1428  CE2 TRP A  94       5.382 -13.626 -33.128  1.00  1.12           C  
ATOM   1429  CE3 TRP A  94       7.520 -12.602 -32.695  1.00  1.12           C  
ATOM   1430  CZ2 TRP A  94       5.835 -14.854 -32.663  1.00  1.12           C  
ATOM   1431  CZ3 TRP A  94       7.971 -13.833 -32.224  1.00  1.12           C  
ATOM   1432  CH2 TRP A  94       7.153 -14.921 -32.208  1.00  1.12           C  
ATOM   1433  H   TRP A  94       6.550  -8.034 -36.206  1.00  1.12           H  
ATOM   1434  HA  TRP A  94       7.661 -10.505 -35.070  1.00  1.12           H  
ATOM   1435 1HB  TRP A  94       6.425  -9.622 -33.144  1.00  1.12           H  
ATOM   1436 2HB  TRP A  94       4.988  -9.369 -34.138  1.00  1.12           H  
ATOM   1437  HD1 TRP A  94       3.368 -11.394 -34.431  1.00  1.12           H  
ATOM   1438  HE1 TRP A  94       3.342 -13.880 -33.759  1.00  1.12           H  
ATOM   1439  HE3 TRP A  94       8.182 -11.735 -32.709  1.00  1.12           H  
ATOM   1440  HZ2 TRP A  94       5.196 -15.743 -32.647  1.00  1.12           H  
ATOM   1441  HZ3 TRP A  94       9.002 -13.907 -31.866  1.00  1.12           H  
ATOM   1442  HH2 TRP A  94       7.544 -15.860 -31.837  1.00  1.12           H  
ATOM   1443  N   PHE A  95       6.174 -11.909 -36.550  1.00  1.39           N  
ATOM   1444  CA  PHE A  95       5.420 -12.651 -37.548  1.00  1.39           C  
ATOM   1445  C   PHE A  95       5.008 -14.030 -37.082  1.00  1.39           C  
ATOM   1446  O   PHE A  95       5.842 -14.776 -36.561  1.00  1.39           O  
ATOM   1447  CB  PHE A  95       6.215 -12.832 -38.840  1.00  1.39           C  
ATOM   1448  CG  PHE A  95       5.462 -13.675 -39.853  1.00  1.39           C  
ATOM   1449  CD1 PHE A  95       4.542 -13.111 -40.690  1.00  1.39           C  
ATOM   1450  CD2 PHE A  95       5.671 -15.046 -39.934  1.00  1.39           C  
ATOM   1451  CE1 PHE A  95       3.835 -13.870 -41.599  1.00  1.39           C  
ATOM   1452  CE2 PHE A  95       4.964 -15.818 -40.835  1.00  1.39           C  
ATOM   1453  CZ  PHE A  95       4.043 -15.225 -41.671  1.00  1.39           C  
ATOM   1454  H   PHE A  95       6.772 -12.407 -35.905  1.00  1.39           H  
ATOM   1455  HA  PHE A  95       4.517 -12.091 -37.769  1.00  1.39           H  
ATOM   1456 1HB  PHE A  95       6.416 -11.857 -39.287  1.00  1.39           H  
ATOM   1457 2HB  PHE A  95       7.166 -13.311 -38.627  1.00  1.39           H  
ATOM   1458  HD1 PHE A  95       4.373 -12.055 -40.624  1.00  1.39           H  
ATOM   1459  HD2 PHE A  95       6.395 -15.512 -39.267  1.00  1.39           H  
ATOM   1460  HE1 PHE A  95       3.110 -13.391 -42.255  1.00  1.39           H  
ATOM   1461  HE2 PHE A  95       5.134 -16.892 -40.885  1.00  1.39           H  
ATOM   1462  HZ  PHE A  95       3.483 -15.828 -42.386  1.00  1.39           H  
ATOM   1463  N   LYS A  96       3.727 -14.347 -37.340  1.00  1.72           N  
ATOM   1464  CA  LYS A  96       3.085 -15.654 -37.122  1.00  1.72           C  
ATOM   1465  C   LYS A  96       1.944 -15.547 -36.127  1.00  1.72           C  
ATOM   1466  O   LYS A  96       1.302 -16.544 -35.798  1.00  1.72           O  
ATOM   1467  OXT LYS A  96       1.664 -14.456 -35.646  1.00  1.72           O  
ATOM   1468  CB  LYS A  96       4.064 -16.729 -36.645  1.00  1.72           C  
ATOM   1469  CG  LYS A  96       3.475 -18.108 -36.498  1.00  1.72           C  
ATOM   1470  CD  LYS A  96       4.554 -19.073 -36.050  1.00  1.72           C  
ATOM   1471  CE  LYS A  96       4.022 -20.471 -35.825  1.00  1.72           C  
ATOM   1472  NZ  LYS A  96       5.080 -21.356 -35.301  1.00  1.72           N  
ATOM   1473  H   LYS A  96       3.162 -13.591 -37.736  1.00  1.72           H  
ATOM   1474  HA  LYS A  96       2.664 -15.987 -38.073  1.00  1.72           H  
ATOM   1475 1HB  LYS A  96       4.894 -16.826 -37.347  1.00  1.72           H  
ATOM   1476 2HB  LYS A  96       4.460 -16.471 -35.659  1.00  1.72           H  
ATOM   1477 1HG  LYS A  96       2.676 -18.095 -35.757  1.00  1.72           H  
ATOM   1478 2HG  LYS A  96       3.065 -18.438 -37.453  1.00  1.72           H  
ATOM   1479 1HD  LYS A  96       5.345 -19.111 -36.797  1.00  1.72           H  
ATOM   1480 2HD  LYS A  96       4.987 -18.719 -35.109  1.00  1.72           H  
ATOM   1481 1HE  LYS A  96       3.208 -20.433 -35.100  1.00  1.72           H  
ATOM   1482 2HE  LYS A  96       3.646 -20.878 -36.762  1.00  1.72           H  
ATOM   1483 1HZ  LYS A  96       4.712 -22.276 -35.135  1.00  1.72           H  
ATOM   1484 2HZ  LYS A  96       5.846 -21.406 -35.948  1.00  1.72           H  
ATOM   1485 3HZ  LYS A  96       5.405 -20.943 -34.405  1.00  1.72           H  
TER    1486
ENDMDL

REMARK ID 694369 MODEL 4 aa
PFRMAT TS
TARGET aa
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   SER A   1       1.673  -1.036  -0.546  1.00  1.06           N  
ATOM      2  CA  SER A   1       2.174  -0.423  -1.768  1.00  1.06           C  
ATOM      3  C   SER A   1       2.477   1.060  -1.533  1.00  1.06           C  
ATOM      4  O   SER A   1       3.602   1.418  -1.183  1.00  1.06           O  
ATOM      5  CB  SER A   1       1.182  -0.643  -2.909  1.00  1.06           C  
ATOM      6  OG  SER A   1      -0.046  -0.005  -2.662  1.00  1.06           O  
ATOM      7 1H   SER A   1       0.789  -1.488  -0.729  1.00  1.06           H  
ATOM      8 2H   SER A   1       2.339  -1.717  -0.210  1.00  1.06           H  
ATOM      9 3H   SER A   1       1.545  -0.315   0.151  1.00  1.06           H  
ATOM     10  HA  SER A   1       3.109  -0.915  -2.041  1.00  1.06           H  
ATOM     11 1HB  SER A   1       1.613  -0.258  -3.831  1.00  1.06           H  
ATOM     12 2HB  SER A   1       1.018  -1.710  -3.050  1.00  1.06           H  
ATOM     13  HG  SER A   1      -0.482  -0.530  -1.981  1.00  1.06           H  
ATOM     14  N   TYR A   2       1.473   1.913  -1.702  1.00  0.93           N  
ATOM     15  CA  TYR A   2       1.641   3.352  -1.510  1.00  0.93           C  
ATOM     16  C   TYR A   2       0.656   3.912  -0.498  1.00  0.93           C  
ATOM     17  O   TYR A   2      -0.447   3.394  -0.322  1.00  0.93           O  
ATOM     18  CB  TYR A   2       1.457   4.103  -2.828  1.00  0.93           C  
ATOM     19  CG  TYR A   2       2.432   3.739  -3.902  1.00  0.93           C  
ATOM     20  CD1 TYR A   2       2.151   2.673  -4.740  1.00  0.93           C  
ATOM     21  CD2 TYR A   2       3.601   4.458  -4.060  1.00  0.93           C  
ATOM     22  CE1 TYR A   2       3.032   2.326  -5.735  1.00  0.93           C  
ATOM     23  CE2 TYR A   2       4.485   4.103  -5.059  1.00  0.93           C  
ATOM     24  CZ  TYR A   2       4.203   3.046  -5.891  1.00  0.93           C  
ATOM     25  OH  TYR A   2       5.090   2.701  -6.886  1.00  0.93           O  
ATOM     26  H   TYR A   2       0.585   1.548  -2.004  1.00  0.93           H  
ATOM     27  HA  TYR A   2       2.645   3.543  -1.131  1.00  0.93           H  
ATOM     28 1HB  TYR A   2       0.451   3.921  -3.209  1.00  0.93           H  
ATOM     29 2HB  TYR A   2       1.537   5.173  -2.644  1.00  0.93           H  
ATOM     30  HD1 TYR A   2       1.225   2.112  -4.611  1.00  0.93           H  
ATOM     31  HD2 TYR A   2       3.821   5.299  -3.400  1.00  0.93           H  
ATOM     32  HE1 TYR A   2       2.807   1.488  -6.394  1.00  0.93           H  
ATOM     33  HE2 TYR A   2       5.406   4.655  -5.198  1.00  0.93           H  
ATOM     34  HH  TYR A   2       4.743   1.953  -7.378  1.00  0.93           H  
ATOM     35  N   VAL A   3       1.064   4.994   0.138  1.00  0.83           N  
ATOM     36  CA  VAL A   3       0.232   5.745   1.061  1.00  0.83           C  
ATOM     37  C   VAL A   3      -0.536   6.761   0.248  1.00  0.83           C  
ATOM     38  O   VAL A   3      -0.158   7.021  -0.894  1.00  0.83           O  
ATOM     39  CB  VAL A   3       1.112   6.484   2.073  1.00  0.83           C  
ATOM     40  CG1 VAL A   3       1.948   5.489   2.857  1.00  0.83           C  
ATOM     41  CG2 VAL A   3       1.998   7.494   1.312  1.00  0.83           C  
ATOM     42  H   VAL A   3       2.000   5.328  -0.042  1.00  0.83           H  
ATOM     43  HA  VAL A   3      -0.461   5.074   1.569  1.00  0.83           H  
ATOM     44  HB  VAL A   3       0.480   7.020   2.781  1.00  0.83           H  
ATOM     45 1HG1 VAL A   3       2.566   6.028   3.580  1.00  0.83           H  
ATOM     46 2HG1 VAL A   3       1.291   4.797   3.384  1.00  0.83           H  
ATOM     47 3HG1 VAL A   3       2.590   4.933   2.172  1.00  0.83           H  
ATOM     48 1HG2 VAL A   3       2.627   8.046   2.022  1.00  0.83           H  
ATOM     49 2HG2 VAL A   3       2.636   6.971   0.599  1.00  0.83           H  
ATOM     50 3HG2 VAL A   3       1.364   8.202   0.777  1.00  0.83           H  
ATOM     51  N   MET A   4      -1.591   7.338   0.801  1.00  0.75           N  
ATOM     52  CA  MET A   4      -2.279   8.374   0.044  1.00  0.75           C  
ATOM     53  C   MET A   4      -1.525   9.679   0.206  1.00  0.75           C  
ATOM     54  O   MET A   4      -1.000   9.971   1.282  1.00  0.75           O  
ATOM     55  CB  MET A   4      -3.719   8.547   0.498  1.00  0.75           C  
ATOM     56  CG  MET A   4      -4.581   7.302   0.374  1.00  0.75           C  
ATOM     57  SD  MET A   4      -4.651   6.660  -1.307  1.00  0.75           S  
ATOM     58  CE  MET A   4      -5.433   7.983  -2.178  1.00  0.75           C  
ATOM     59  H   MET A   4      -1.896   7.084   1.729  1.00  0.75           H  
ATOM     60  HA  MET A   4      -2.273   8.114  -1.014  1.00  0.75           H  
ATOM     61 1HB  MET A   4      -3.736   8.871   1.536  1.00  0.75           H  
ATOM     62 2HB  MET A   4      -4.184   9.338  -0.095  1.00  0.75           H  
ATOM     63 1HG  MET A   4      -4.185   6.522   1.023  1.00  0.75           H  
ATOM     64 2HG  MET A   4      -5.597   7.532   0.698  1.00  0.75           H  
ATOM     65 1HE  MET A   4      -5.552   7.721  -3.218  1.00  0.75           H  
ATOM     66 2HE  MET A   4      -6.408   8.188  -1.741  1.00  0.75           H  
ATOM     67 3HE  MET A   4      -4.800   8.859  -2.104  1.00  0.75           H  
ATOM     68  N   CYS A   5      -1.490  10.474  -0.845  1.00  0.70           N  
ATOM     69  CA  CYS A   5      -0.822  11.765  -0.784  1.00  0.70           C  
ATOM     70  C   CYS A   5      -1.509  12.683   0.215  1.00  0.70           C  
ATOM     71  O   CYS A   5      -2.736  12.788   0.231  1.00  0.70           O  
ATOM     72  CB  CYS A   5      -0.842  12.452  -2.151  1.00  0.70           C  
ATOM     73  SG  CYS A   5       0.068  11.595  -3.469  1.00  0.70           S  
ATOM     74  H   CYS A   5      -1.910  10.165  -1.711  1.00  0.70           H  
ATOM     75  HA  CYS A   5       0.208  11.614  -0.464  1.00  0.70           H  
ATOM     76 1HB  CYS A   5      -1.874  12.560  -2.478  1.00  0.70           H  
ATOM     77 2HB  CYS A   5      -0.429  13.450  -2.056  1.00  0.70           H  
ATOM     78  N   THR A   6      -0.700  13.378   1.005  1.00  0.67           N  
ATOM     79  CA  THR A   6      -1.183  14.364   1.962  1.00  0.67           C  
ATOM     80  C   THR A   6      -0.658  15.726   1.549  1.00  0.67           C  
ATOM     81  O   THR A   6       0.550  15.911   1.390  1.00  0.67           O  
ATOM     82  CB  THR A   6      -0.734  14.035   3.401  1.00  0.67           C  
ATOM     83  OG1 THR A   6      -1.263  12.757   3.795  1.00  0.67           O  
ATOM     84  CG2 THR A   6      -1.228  15.103   4.362  1.00  0.67           C  
ATOM     85  H   THR A   6       0.292  13.207   0.936  1.00  0.67           H  
ATOM     86  HA  THR A   6      -2.272  14.392   1.932  1.00  0.67           H  
ATOM     87  HB  THR A   6       0.354  13.993   3.439  1.00  0.67           H  
ATOM     88  HG1 THR A   6      -0.865  12.053   3.263  1.00  0.67           H  
ATOM     89 1HG2 THR A   6      -0.903  14.860   5.372  1.00  0.67           H  
ATOM     90 2HG2 THR A   6      -0.820  16.071   4.074  1.00  0.67           H  
ATOM     91 3HG2 THR A   6      -2.315  15.144   4.330  1.00  0.67           H  
ATOM     92  N   GLY A   7      -1.561  16.671   1.354  1.00  0.65           N  
ATOM     93  CA  GLY A   7      -1.176  17.990   0.871  1.00  0.65           C  
ATOM     94  C   GLY A   7      -2.148  18.420  -0.211  1.00  0.65           C  
ATOM     95  O   GLY A   7      -3.279  17.933  -0.261  1.00  0.65           O  
ATOM     96  H   GLY A   7      -2.535  16.464   1.520  1.00  0.65           H  
ATOM     97 1HA  GLY A   7      -1.191  18.708   1.692  1.00  0.65           H  
ATOM     98 2HA  GLY A   7      -0.163  17.969   0.469  1.00  0.65           H  
ATOM     99  N   SER A   8      -1.720  19.353  -1.052  1.00  0.64           N  
ATOM    100  CA  SER A   8      -2.585  19.889  -2.099  1.00  0.64           C  
ATOM    101  C   SER A   8      -2.072  19.586  -3.477  1.00  0.64           C  
ATOM    102  O   SER A   8      -0.918  19.205  -3.653  1.00  0.64           O  
ATOM    103  CB  SER A   8      -2.771  21.381  -1.954  1.00  0.64           C  
ATOM    104  OG  SER A   8      -3.478  21.664  -0.796  1.00  0.64           O  
ATOM    105  H   SER A   8      -0.752  19.677  -0.979  1.00  0.64           H  
ATOM    106  HA  SER A   8      -3.567  19.425  -2.004  1.00  0.64           H  
ATOM    107 1HB  SER A   8      -1.796  21.870  -1.923  1.00  0.64           H  
ATOM    108 2HB  SER A   8      -3.309  21.772  -2.818  1.00  0.64           H  
ATOM    109  HG  SER A   8      -4.378  21.257  -0.954  1.00  0.64           H  
ATOM    110  N   PHE A   9      -2.949  19.712  -4.450  1.00  0.63           N  
ATOM    111  CA  PHE A   9      -2.575  19.545  -5.837  1.00  0.63           C  
ATOM    112  C   PHE A   9      -2.886  20.788  -6.629  1.00  0.63           C  
ATOM    113  O   PHE A   9      -3.802  21.536  -6.288  1.00  0.63           O  
ATOM    114  CB  PHE A   9      -3.266  18.331  -6.444  1.00  0.63           C  
ATOM    115  CG  PHE A   9      -2.777  17.069  -5.891  1.00  0.63           C  
ATOM    116  CD1 PHE A   9      -3.292  16.543  -4.714  1.00  0.63           C  
ATOM    117  CD2 PHE A   9      -1.786  16.390  -6.554  1.00  0.63           C  
ATOM    118  CE1 PHE A   9      -2.795  15.366  -4.213  1.00  0.63           C  
ATOM    119  CE2 PHE A   9      -1.303  15.232  -6.063  1.00  0.63           C  
ATOM    120  CZ  PHE A   9      -1.799  14.720  -4.889  1.00  0.63           C  
ATOM    121  H   PHE A   9      -3.900  19.977  -4.222  1.00  0.63           H  
ATOM    122  HA  PHE A   9      -1.502  19.381  -5.881  1.00  0.63           H  
ATOM    123 1HB  PHE A   9      -4.342  18.390  -6.275  1.00  0.63           H  
ATOM    124 2HB  PHE A   9      -3.103  18.322  -7.521  1.00  0.63           H  
ATOM    125  HD1 PHE A   9      -4.085  17.078  -4.188  1.00  0.63           H  
ATOM    126  HD2 PHE A   9      -1.387  16.803  -7.485  1.00  0.63           H  
ATOM    127  HE1 PHE A   9      -3.187  14.953  -3.284  1.00  0.63           H  
ATOM    128  HE2 PHE A   9      -0.519  14.707  -6.599  1.00  0.63           H  
ATOM    129  HZ  PHE A   9      -1.403  13.802  -4.509  1.00  0.63           H  
ATOM    130  N   LYS A  10      -2.097  21.019  -7.664  1.00  0.63           N  
ATOM    131  CA  LYS A  10      -2.342  22.126  -8.571  1.00  0.63           C  
ATOM    132  C   LYS A  10      -2.473  21.617  -9.982  1.00  0.63           C  
ATOM    133  O   LYS A  10      -1.824  20.644 -10.367  1.00  0.63           O  
ATOM    134  CB  LYS A  10      -1.219  23.162  -8.495  1.00  0.63           C  
ATOM    135  CG  LYS A  10      -1.035  23.795  -7.131  1.00  0.63           C  
ATOM    136  CD  LYS A  10      -2.212  24.704  -6.782  1.00  0.63           C  
ATOM    137  CE  LYS A  10      -2.083  25.285  -5.376  1.00  0.63           C  
ATOM    138  NZ  LYS A  10      -0.889  26.188  -5.234  1.00  0.63           N  
ATOM    139  H   LYS A  10      -1.316  20.382  -7.823  1.00  0.63           H  
ATOM    140  HA  LYS A  10      -3.283  22.606  -8.300  1.00  0.63           H  
ATOM    141 1HB  LYS A  10      -0.275  22.689  -8.773  1.00  0.63           H  
ATOM    142 2HB  LYS A  10      -1.410  23.957  -9.216  1.00  0.63           H  
ATOM    143 1HG  LYS A  10      -0.925  23.029  -6.362  1.00  0.63           H  
ATOM    144 2HG  LYS A  10      -0.130  24.396  -7.145  1.00  0.63           H  
ATOM    145 1HD  LYS A  10      -2.264  25.521  -7.501  1.00  0.63           H  
ATOM    146 2HD  LYS A  10      -3.139  24.131  -6.841  1.00  0.63           H  
ATOM    147 1HE  LYS A  10      -2.983  25.852  -5.147  1.00  0.63           H  
ATOM    148 2HE  LYS A  10      -1.987  24.466  -4.659  1.00  0.63           H  
ATOM    149 1HZ  LYS A  10      -0.844  26.537  -4.291  1.00  0.63           H  
ATOM    150 2HZ  LYS A  10      -0.027  25.650  -5.423  1.00  0.63           H  
ATOM    151 3HZ  LYS A  10      -0.953  26.956  -5.877  1.00  0.63           H  
ATOM    152  N   LEU A  11      -3.280  22.291 -10.780  1.00  0.63           N  
ATOM    153  CA  LEU A  11      -3.428  21.866 -12.158  1.00  0.63           C  
ATOM    154  C   LEU A  11      -2.343  22.510 -13.012  1.00  0.63           C  
ATOM    155  O   LEU A  11      -2.253  23.737 -13.071  1.00  0.63           O  
ATOM    156  CB  LEU A  11      -4.801  22.281 -12.683  1.00  0.63           C  
ATOM    157  CG  LEU A  11      -5.109  21.831 -14.081  1.00  0.63           C  
ATOM    158  CD1 LEU A  11      -5.212  20.311 -14.086  1.00  0.63           C  
ATOM    159  CD2 LEU A  11      -6.380  22.471 -14.570  1.00  0.63           C  
ATOM    160  H   LEU A  11      -3.795  23.088 -10.434  1.00  0.63           H  
ATOM    161  HA  LEU A  11      -3.324  20.784 -12.220  1.00  0.63           H  
ATOM    162 1HB  LEU A  11      -5.564  21.871 -12.035  1.00  0.63           H  
ATOM    163 2HB  LEU A  11      -4.873  23.366 -12.659  1.00  0.63           H  
ATOM    164  HG  LEU A  11      -4.290  22.116 -14.735  1.00  0.63           H  
ATOM    165 1HD1 LEU A  11      -5.415  19.951 -15.093  1.00  0.63           H  
ATOM    166 2HD1 LEU A  11      -4.293  19.893 -13.734  1.00  0.63           H  
ATOM    167 3HD1 LEU A  11      -6.005  20.011 -13.435  1.00  0.63           H  
ATOM    168 1HD2 LEU A  11      -6.571  22.134 -15.579  1.00  0.63           H  
ATOM    169 2HD2 LEU A  11      -7.198  22.185 -13.930  1.00  0.63           H  
ATOM    170 3HD2 LEU A  11      -6.269  23.553 -14.561  1.00  0.63           H  
ATOM    171  N   GLU A  12      -1.498  21.689 -13.631  1.00  0.64           N  
ATOM    172  CA  GLU A  12      -0.413  22.192 -14.471  1.00  0.64           C  
ATOM    173  C   GLU A  12      -0.944  22.576 -15.844  1.00  0.64           C  
ATOM    174  O   GLU A  12      -0.573  23.613 -16.398  1.00  0.64           O  
ATOM    175  CB  GLU A  12       0.703  21.154 -14.596  1.00  0.64           C  
ATOM    176  CG  GLU A  12       1.919  21.569 -15.467  1.00  0.64           C  
ATOM    177  CD  GLU A  12       2.806  22.682 -14.926  1.00  0.64           C  
ATOM    178  OE1 GLU A  12       2.706  23.032 -13.768  1.00  0.64           O  
ATOM    179  OE2 GLU A  12       3.640  23.144 -15.672  1.00  0.64           O  
ATOM    180  H   GLU A  12      -1.637  20.685 -13.551  1.00  0.64           H  
ATOM    181  HA  GLU A  12      -0.001  23.086 -14.004  1.00  0.64           H  
ATOM    182 1HB  GLU A  12       1.069  20.894 -13.605  1.00  0.64           H  
ATOM    183 2HB  GLU A  12       0.292  20.245 -15.034  1.00  0.64           H  
ATOM    184 1HG  GLU A  12       2.532  20.682 -15.634  1.00  0.64           H  
ATOM    185 2HG  GLU A  12       1.539  21.884 -16.430  1.00  0.64           H  
ATOM    186  N   LYS A  13      -1.820  21.734 -16.396  1.00  0.66           N  
ATOM    187  CA  LYS A  13      -2.371  22.016 -17.723  1.00  0.66           C  
ATOM    188  C   LYS A  13      -3.885  21.963 -17.723  1.00  0.66           C  
ATOM    189  O   LYS A  13      -4.491  21.140 -17.043  1.00  0.66           O  
ATOM    190  CB  LYS A  13      -1.836  21.047 -18.781  1.00  0.66           C  
ATOM    191  CG  LYS A  13      -0.328  21.058 -18.974  1.00  0.66           C  
ATOM    192  CD  LYS A  13       0.159  22.351 -19.614  1.00  0.66           C  
ATOM    193  CE  LYS A  13       1.662  22.312 -19.861  1.00  0.66           C  
ATOM    194  NZ  LYS A  13       2.169  23.596 -20.431  1.00  0.66           N  
ATOM    195  H   LYS A  13      -2.078  20.893 -15.876  1.00  0.66           H  
ATOM    196  HA  LYS A  13      -2.082  23.026 -18.012  1.00  0.66           H  
ATOM    197 1HB  LYS A  13      -2.131  20.034 -18.527  1.00  0.66           H  
ATOM    198 2HB  LYS A  13      -2.294  21.280 -19.743  1.00  0.66           H  
ATOM    199 1HG  LYS A  13       0.149  20.943 -18.012  1.00  0.66           H  
ATOM    200 2HG  LYS A  13      -0.035  20.216 -19.597  1.00  0.66           H  
ATOM    201 1HD  LYS A  13      -0.357  22.506 -20.561  1.00  0.66           H  
ATOM    202 2HD  LYS A  13      -0.065  23.189 -18.955  1.00  0.66           H  
ATOM    203 1HE  LYS A  13       2.170  22.120 -18.914  1.00  0.66           H  
ATOM    204 2HE  LYS A  13       1.888  21.502 -20.552  1.00  0.66           H  
ATOM    205 1HZ  LYS A  13       3.167  23.529 -20.574  1.00  0.66           H  
ATOM    206 2HZ  LYS A  13       1.713  23.780 -21.313  1.00  0.66           H  
ATOM    207 3HZ  LYS A  13       1.970  24.347 -19.782  1.00  0.66           H  
ATOM    208  N   GLU A  14      -4.492  22.808 -18.548  1.00  0.70           N  
ATOM    209  CA  GLU A  14      -5.942  22.876 -18.666  1.00  0.70           C  
ATOM    210  C   GLU A  14      -6.514  21.508 -18.977  1.00  0.70           C  
ATOM    211  O   GLU A  14      -5.997  20.793 -19.836  1.00  0.70           O  
ATOM    212  CB  GLU A  14      -6.346  23.888 -19.741  1.00  0.70           C  
ATOM    213  CG  GLU A  14      -7.849  24.138 -19.856  1.00  0.70           C  
ATOM    214  CD  GLU A  14      -8.195  25.216 -20.866  1.00  0.70           C  
ATOM    215  OE1 GLU A  14      -7.301  25.701 -21.521  1.00  0.70           O  
ATOM    216  OE2 GLU A  14      -9.349  25.566 -20.967  1.00  0.70           O  
ATOM    217  H   GLU A  14      -3.928  23.446 -19.092  1.00  0.70           H  
ATOM    218  HA  GLU A  14      -6.352  23.206 -17.713  1.00  0.70           H  
ATOM    219 1HB  GLU A  14      -5.862  24.843 -19.541  1.00  0.70           H  
ATOM    220 2HB  GLU A  14      -5.995  23.540 -20.712  1.00  0.70           H  
ATOM    221 1HG  GLU A  14      -8.338  23.211 -20.159  1.00  0.70           H  
ATOM    222 2HG  GLU A  14      -8.237  24.417 -18.878  1.00  0.70           H  
ATOM    223  N   VAL A  15      -7.577  21.151 -18.269  1.00  0.76           N  
ATOM    224  CA  VAL A  15      -8.205  19.856 -18.448  1.00  0.76           C  
ATOM    225  C   VAL A  15      -8.708  19.740 -19.878  1.00  0.76           C  
ATOM    226  O   VAL A  15      -9.363  20.657 -20.381  1.00  0.76           O  
ATOM    227  CB  VAL A  15      -9.371  19.690 -17.471  1.00  0.76           C  
ATOM    228  CG1 VAL A  15     -10.048  18.434 -17.743  1.00  0.76           C  
ATOM    229  CG2 VAL A  15      -8.859  19.724 -16.057  1.00  0.76           C  
ATOM    230  H   VAL A  15      -7.947  21.793 -17.587  1.00  0.76           H  
ATOM    231  HA  VAL A  15      -7.464  19.079 -18.262  1.00  0.76           H  
ATOM    232  HB  VAL A  15     -10.093  20.492 -17.623  1.00  0.76           H  
ATOM    233 1HG1 VAL A  15     -10.887  18.310 -17.060  1.00  0.76           H  
ATOM    234 2HG1 VAL A  15     -10.399  18.432 -18.752  1.00  0.76           H  
ATOM    235 3HG1 VAL A  15      -9.341  17.625 -17.611  1.00  0.76           H  
ATOM    236 1HG2 VAL A  15      -9.691  19.599 -15.363  1.00  0.76           H  
ATOM    237 2HG2 VAL A  15      -8.144  18.927 -15.919  1.00  0.76           H  
ATOM    238 3HG2 VAL A  15      -8.375  20.671 -15.875  1.00  0.76           H  
ATOM    239  N   ALA A  16      -8.396  18.629 -20.542  1.00  0.82           N  
ATOM    240  CA  ALA A  16      -8.759  18.483 -21.947  1.00  0.82           C  
ATOM    241  C   ALA A  16      -9.543  17.226 -22.268  1.00  0.82           C  
ATOM    242  O   ALA A  16      -9.384  16.185 -21.635  1.00  0.82           O  
ATOM    243  CB  ALA A  16      -7.496  18.480 -22.785  1.00  0.82           C  
ATOM    244  H   ALA A  16      -7.871  17.901 -20.054  1.00  0.82           H  
ATOM    245  HA  ALA A  16      -9.376  19.338 -22.223  1.00  0.82           H  
ATOM    246 1HB  ALA A  16      -7.760  18.415 -23.842  1.00  0.82           H  
ATOM    247 2HB  ALA A  16      -6.939  19.402 -22.600  1.00  0.82           H  
ATOM    248 3HB  ALA A  16      -6.882  17.623 -22.510  1.00  0.82           H  
ATOM    249  N   GLU A  17     -10.366  17.318 -23.304  1.00  0.89           N  
ATOM    250  CA  GLU A  17     -11.089  16.156 -23.801  1.00  0.89           C  
ATOM    251  C   GLU A  17     -10.209  15.357 -24.762  1.00  0.89           C  
ATOM    252  O   GLU A  17      -9.509  15.928 -25.602  1.00  0.89           O  
ATOM    253  CB  GLU A  17     -12.387  16.557 -24.507  1.00  0.89           C  
ATOM    254  CG  GLU A  17     -13.254  15.362 -24.946  1.00  0.89           C  
ATOM    255  CD  GLU A  17     -14.537  15.743 -25.654  1.00  0.89           C  
ATOM    256  OE1 GLU A  17     -14.759  16.914 -25.908  1.00  0.89           O  
ATOM    257  OE2 GLU A  17     -15.310  14.858 -25.949  1.00  0.89           O  
ATOM    258  H   GLU A  17     -10.477  18.207 -23.774  1.00  0.89           H  
ATOM    259  HA  GLU A  17     -11.343  15.510 -22.958  1.00  0.89           H  
ATOM    260 1HB  GLU A  17     -12.987  17.178 -23.848  1.00  0.89           H  
ATOM    261 2HB  GLU A  17     -12.153  17.145 -25.392  1.00  0.89           H  
ATOM    262 1HG  GLU A  17     -12.679  14.741 -25.628  1.00  0.89           H  
ATOM    263 2HG  GLU A  17     -13.488  14.758 -24.067  1.00  0.89           H  
ATOM    264  N   THR A  18     -10.266  14.044 -24.624  1.00  0.95           N  
ATOM    265  CA  THR A  18      -9.567  13.072 -25.453  1.00  0.95           C  
ATOM    266  C   THR A  18     -10.563  12.370 -26.373  1.00  0.95           C  
ATOM    267  O   THR A  18     -11.616  11.897 -25.927  1.00  0.95           O  
ATOM    268  CB  THR A  18      -8.833  12.043 -24.581  1.00  0.95           C  
ATOM    269  OG1 THR A  18      -7.861  12.715 -23.768  1.00  0.95           O  
ATOM    270  CG2 THR A  18      -8.142  10.980 -25.412  1.00  0.95           C  
ATOM    271  H   THR A  18     -10.850  13.681 -23.876  1.00  0.95           H  
ATOM    272  HA  THR A  18      -8.836  13.594 -26.073  1.00  0.95           H  
ATOM    273  HB  THR A  18      -9.557  11.568 -23.937  1.00  0.95           H  
ATOM    274  HG1 THR A  18      -7.282  13.233 -24.332  1.00  0.95           H  
ATOM    275 1HG2 THR A  18      -7.647  10.272 -24.749  1.00  0.95           H  
ATOM    276 2HG2 THR A  18      -8.859  10.455 -26.013  1.00  0.95           H  
ATOM    277 3HG2 THR A  18      -7.404  11.448 -26.056  1.00  0.95           H  
ATOM    278  N   GLN A  19     -10.184  12.199 -27.643  1.00  0.97           N  
ATOM    279  CA  GLN A  19     -11.015  11.610 -28.714  1.00  0.97           C  
ATOM    280  C   GLN A  19     -11.632  10.232 -28.412  1.00  0.97           C  
ATOM    281  O   GLN A  19     -12.467   9.744 -29.170  1.00  0.97           O  
ATOM    282  CB  GLN A  19     -10.183  11.473 -29.996  1.00  0.97           C  
ATOM    283  CG  GLN A  19      -9.071  10.422 -29.911  1.00  0.97           C  
ATOM    284  CD  GLN A  19      -7.785  10.968 -29.338  1.00  0.97           C  
ATOM    285  OE1 GLN A  19      -7.796  11.910 -28.539  1.00  0.97           O  
ATOM    286  NE2 GLN A  19      -6.663  10.376 -29.732  1.00  0.97           N  
ATOM    287  H   GLN A  19      -9.281  12.570 -27.907  1.00  0.97           H  
ATOM    288  HA  GLN A  19     -11.836  12.300 -28.908  1.00  0.97           H  
ATOM    289 1HB  GLN A  19     -10.836  11.203 -30.826  1.00  0.97           H  
ATOM    290 2HB  GLN A  19      -9.725  12.431 -30.238  1.00  0.97           H  
ATOM    291 1HG  GLN A  19      -9.396   9.596 -29.296  1.00  0.97           H  
ATOM    292 2HG  GLN A  19      -8.861  10.061 -30.916  1.00  0.97           H  
ATOM    293 1HE2 GLN A  19      -5.780  10.690 -29.382  1.00  0.97           H  
ATOM    294 2HE2 GLN A  19      -6.702   9.606 -30.372  1.00  0.97           H  
ATOM    295  N   HIS A  20     -11.223   9.613 -27.315  1.00  0.96           N  
ATOM    296  CA  HIS A  20     -11.717   8.320 -26.896  1.00  0.96           C  
ATOM    297  C   HIS A  20     -12.883   8.470 -25.910  1.00  0.96           C  
ATOM    298  O   HIS A  20     -13.383   7.479 -25.374  1.00  0.96           O  
ATOM    299  CB  HIS A  20     -10.579   7.520 -26.266  1.00  0.96           C  
ATOM    300  CG  HIS A  20      -9.486   7.211 -27.252  1.00  0.96           C  
ATOM    301  ND1 HIS A  20      -9.660   6.331 -28.300  1.00  0.96           N  
ATOM    302  CD2 HIS A  20      -8.215   7.669 -27.354  1.00  0.96           C  
ATOM    303  CE1 HIS A  20      -8.543   6.264 -29.004  1.00  0.96           C  
ATOM    304  NE2 HIS A  20      -7.654   7.065 -28.452  1.00  0.96           N  
ATOM    305  H   HIS A  20     -10.544  10.080 -26.736  1.00  0.96           H  
ATOM    306  HA  HIS A  20     -12.082   7.769 -27.763  1.00  0.96           H  
ATOM    307 1HB  HIS A  20     -10.151   8.087 -25.435  1.00  0.96           H  
ATOM    308 2HB  HIS A  20     -10.964   6.584 -25.865  1.00  0.96           H  
ATOM    309  HD1 HIS A  20     -10.494   5.822 -28.516  1.00  0.96           H  
ATOM    310  HD2 HIS A  20      -7.629   8.371 -26.765  1.00  0.96           H  
ATOM    311  HE1 HIS A  20      -8.478   5.620 -29.880  1.00  0.96           H  
ATOM    312  N   GLY A  21     -13.345   9.714 -25.713  1.00  0.91           N  
ATOM    313  CA  GLY A  21     -14.469  10.003 -24.825  1.00  0.91           C  
ATOM    314  C   GLY A  21     -14.058  10.136 -23.364  1.00  0.91           C  
ATOM    315  O   GLY A  21     -14.855   9.855 -22.466  1.00  0.91           O  
ATOM    316  H   GLY A  21     -12.868  10.492 -26.163  1.00  0.91           H  
ATOM    317 1HA  GLY A  21     -14.944  10.930 -25.150  1.00  0.91           H  
ATOM    318 2HA  GLY A  21     -15.214   9.216 -24.922  1.00  0.91           H  
ATOM    319  N   THR A  22     -12.807  10.538 -23.129  1.00  0.83           N  
ATOM    320  CA  THR A  22     -12.304  10.655 -21.757  1.00  0.83           C  
ATOM    321  C   THR A  22     -11.741  12.053 -21.509  1.00  0.83           C  
ATOM    322  O   THR A  22     -11.597  12.845 -22.443  1.00  0.83           O  
ATOM    323  CB  THR A  22     -11.222   9.589 -21.469  1.00  0.83           C  
ATOM    324  OG1 THR A  22     -10.027   9.878 -22.199  1.00  0.83           O  
ATOM    325  CG2 THR A  22     -11.715   8.224 -21.950  1.00  0.83           C  
ATOM    326  H   THR A  22     -12.230  10.799 -23.927  1.00  0.83           H  
ATOM    327  HA  THR A  22     -13.128  10.499 -21.059  1.00  0.83           H  
ATOM    328  HB  THR A  22     -11.007   9.553 -20.398  1.00  0.83           H  
ATOM    329  HG1 THR A  22      -9.503  10.533 -21.715  1.00  0.83           H  
ATOM    330 1HG2 THR A  22     -10.956   7.475 -21.761  1.00  0.83           H  
ATOM    331 2HG2 THR A  22     -12.621   7.950 -21.431  1.00  0.83           H  
ATOM    332 3HG2 THR A  22     -11.912   8.261 -23.017  1.00  0.83           H  
ATOM    333  N   VAL A  23     -11.428  12.358 -20.250  1.00  0.76           N  
ATOM    334  CA  VAL A  23     -10.867  13.653 -19.877  1.00  0.76           C  
ATOM    335  C   VAL A  23      -9.495  13.543 -19.217  1.00  0.76           C  
ATOM    336  O   VAL A  23      -9.310  12.768 -18.280  1.00  0.76           O  
ATOM    337  CB  VAL A  23     -11.832  14.362 -18.921  1.00  0.76           C  
ATOM    338  CG1 VAL A  23     -11.280  15.639 -18.499  1.00  0.76           C  
ATOM    339  CG2 VAL A  23     -13.130  14.560 -19.608  1.00  0.76           C  
ATOM    340  H   VAL A  23     -11.611  11.687 -19.514  1.00  0.76           H  
ATOM    341  HA  VAL A  23     -10.766  14.257 -20.778  1.00  0.76           H  
ATOM    342  HB  VAL A  23     -11.978  13.754 -18.032  1.00  0.76           H  
ATOM    343 1HG1 VAL A  23     -11.980  16.128 -17.825  1.00  0.76           H  
ATOM    344 2HG1 VAL A  23     -10.336  15.473 -17.988  1.00  0.76           H  
ATOM    345 3HG1 VAL A  23     -11.123  16.260 -19.382  1.00  0.76           H  
ATOM    346 1HG2 VAL A  23     -13.809  15.061 -18.938  1.00  0.76           H  
ATOM    347 2HG2 VAL A  23     -12.970  15.166 -20.494  1.00  0.76           H  
ATOM    348 3HG2 VAL A  23     -13.552  13.603 -19.897  1.00  0.76           H  
ATOM    349  N   LEU A  24      -8.535  14.315 -19.726  1.00  0.69           N  
ATOM    350  CA  LEU A  24      -7.167  14.342 -19.217  1.00  0.69           C  
ATOM    351  C   LEU A  24      -6.882  15.536 -18.320  1.00  0.69           C  
ATOM    352  O   LEU A  24      -7.071  16.695 -18.704  1.00  0.69           O  
ATOM    353  CB  LEU A  24      -6.157  14.328 -20.367  1.00  0.69           C  
ATOM    354  CG  LEU A  24      -4.676  14.510 -19.939  1.00  0.69           C  
ATOM    355  CD1 LEU A  24      -4.211  13.329 -19.099  1.00  0.69           C  
ATOM    356  CD2 LEU A  24      -3.816  14.659 -21.175  1.00  0.69           C  
ATOM    357  H   LEU A  24      -8.778  14.934 -20.495  1.00  0.69           H  
ATOM    358  HA  LEU A  24      -7.010  13.441 -18.624  1.00  0.69           H  
ATOM    359 1HB  LEU A  24      -6.239  13.372 -20.887  1.00  0.69           H  
ATOM    360 2HB  LEU A  24      -6.414  15.127 -21.067  1.00  0.69           H  
ATOM    361  HG  LEU A  24      -4.588  15.407 -19.325  1.00  0.69           H  
ATOM    362 1HD1 LEU A  24      -3.186  13.504 -18.808  1.00  0.69           H  
ATOM    363 2HD1 LEU A  24      -4.825  13.233 -18.209  1.00  0.69           H  
ATOM    364 3HD1 LEU A  24      -4.278  12.413 -19.682  1.00  0.69           H  
ATOM    365 1HD2 LEU A  24      -2.775  14.802 -20.878  1.00  0.69           H  
ATOM    366 2HD2 LEU A  24      -3.900  13.758 -21.786  1.00  0.69           H  
ATOM    367 3HD2 LEU A  24      -4.154  15.521 -21.750  1.00  0.69           H  
ATOM    368  N   VAL A  25      -6.411  15.238 -17.118  1.00  0.64           N  
ATOM    369  CA  VAL A  25      -6.080  16.229 -16.116  1.00  0.64           C  
ATOM    370  C   VAL A  25      -4.584  16.088 -15.776  1.00  0.64           C  
ATOM    371  O   VAL A  25      -4.126  14.978 -15.500  1.00  0.64           O  
ATOM    372  CB  VAL A  25      -6.906  15.925 -14.854  1.00  0.64           C  
ATOM    373  CG1 VAL A  25      -6.629  16.934 -13.791  1.00  0.64           C  
ATOM    374  CG2 VAL A  25      -8.403  15.821 -15.188  1.00  0.64           C  
ATOM    375  H   VAL A  25      -6.300  14.255 -16.868  1.00  0.64           H  
ATOM    376  HA  VAL A  25      -6.285  17.229 -16.498  1.00  0.64           H  
ATOM    377  HB  VAL A  25      -6.577  14.963 -14.465  1.00  0.64           H  
ATOM    378 1HG1 VAL A  25      -7.178  16.681 -12.884  1.00  0.64           H  
ATOM    379 2HG1 VAL A  25      -5.585  16.933 -13.598  1.00  0.64           H  
ATOM    380 3HG1 VAL A  25      -6.934  17.912 -14.137  1.00  0.64           H  
ATOM    381 1HG2 VAL A  25      -8.945  15.567 -14.291  1.00  0.64           H  
ATOM    382 2HG2 VAL A  25      -8.764  16.754 -15.567  1.00  0.64           H  
ATOM    383 3HG2 VAL A  25      -8.562  15.039 -15.935  1.00  0.64           H  
ATOM    384  N   GLN A  26      -3.804  17.173 -15.810  1.00  0.62           N  
ATOM    385  CA  GLN A  26      -2.379  17.029 -15.454  1.00  0.62           C  
ATOM    386  C   GLN A  26      -2.064  17.826 -14.198  1.00  0.62           C  
ATOM    387  O   GLN A  26      -2.134  19.062 -14.222  1.00  0.62           O  
ATOM    388  CB  GLN A  26      -1.459  17.475 -16.591  1.00  0.62           C  
ATOM    389  CG  GLN A  26      -0.012  17.250 -16.279  1.00  0.62           C  
ATOM    390  CD  GLN A  26       0.941  17.649 -17.399  1.00  0.62           C  
ATOM    391  OE1 GLN A  26       1.394  18.789 -17.494  1.00  0.62           O  
ATOM    392  NE2 GLN A  26       1.239  16.697 -18.272  1.00  0.62           N  
ATOM    393  H   GLN A  26      -4.189  18.078 -16.060  1.00  0.62           H  
ATOM    394  HA  GLN A  26      -2.167  15.983 -15.240  1.00  0.62           H  
ATOM    395 1HB  GLN A  26      -1.705  16.929 -17.503  1.00  0.62           H  
ATOM    396 2HB  GLN A  26      -1.601  18.534 -16.781  1.00  0.62           H  
ATOM    397 1HG  GLN A  26       0.234  17.836 -15.397  1.00  0.62           H  
ATOM    398 2HG  GLN A  26       0.128  16.188 -16.065  1.00  0.62           H  
ATOM    399 1HE2 GLN A  26       1.853  16.888 -19.037  1.00  0.62           H  
ATOM    400 2HE2 GLN A  26       0.821  15.779 -18.170  1.00  0.62           H  
ATOM    401  N   VAL A  27      -1.676  17.124 -13.119  1.00  0.62           N  
ATOM    402  CA  VAL A  27      -1.478  17.785 -11.822  1.00  0.62           C  
ATOM    403  C   VAL A  27      -0.130  17.600 -11.154  1.00  0.62           C  
ATOM    404  O   VAL A  27       0.542  16.591 -11.334  1.00  0.62           O  
ATOM    405  CB  VAL A  27      -2.494  17.252 -10.792  1.00  0.62           C  
ATOM    406  CG1 VAL A  27      -3.882  17.544 -11.229  1.00  0.62           C  
ATOM    407  CG2 VAL A  27      -2.284  15.732 -10.590  1.00  0.62           C  
ATOM    408  H   VAL A  27      -1.578  16.108 -13.200  1.00  0.62           H  
ATOM    409  HA  VAL A  27      -1.638  18.849 -11.968  1.00  0.62           H  
ATOM    410  HB  VAL A  27      -2.336  17.772  -9.844  1.00  0.62           H  
ATOM    411 1HG1 VAL A  27      -4.574  17.186 -10.490  1.00  0.62           H  
ATOM    412 2HG1 VAL A  27      -4.010  18.618 -11.355  1.00  0.62           H  
ATOM    413 3HG1 VAL A  27      -4.042  17.041 -12.153  1.00  0.62           H  
ATOM    414 1HG2 VAL A  27      -2.984  15.358  -9.849  1.00  0.62           H  
ATOM    415 2HG2 VAL A  27      -2.443  15.208 -11.540  1.00  0.62           H  
ATOM    416 3HG2 VAL A  27      -1.266  15.552 -10.245  1.00  0.62           H  
ATOM    417  N   LYS A  28       0.221  18.560 -10.305  1.00  0.63           N  
ATOM    418  CA  LYS A  28       1.435  18.499  -9.491  1.00  0.63           C  
ATOM    419  C   LYS A  28       1.110  18.499  -8.009  1.00  0.63           C  
ATOM    420  O   LYS A  28       0.153  19.135  -7.569  1.00  0.63           O  
ATOM    421  CB  LYS A  28       2.378  19.652  -9.819  1.00  0.63           C  
ATOM    422  CG  LYS A  28       3.044  19.578 -11.162  1.00  0.63           C  
ATOM    423  CD  LYS A  28       3.888  20.797 -11.374  1.00  0.63           C  
ATOM    424  CE  LYS A  28       4.656  20.739 -12.653  1.00  0.63           C  
ATOM    425  NZ  LYS A  28       5.249  22.053 -12.957  1.00  0.63           N  
ATOM    426  H   LYS A  28      -0.397  19.367 -10.226  1.00  0.63           H  
ATOM    427  HA  LYS A  28       1.957  17.566  -9.712  1.00  0.63           H  
ATOM    428 1HB  LYS A  28       1.827  20.593  -9.773  1.00  0.63           H  
ATOM    429 2HB  LYS A  28       3.167  19.694  -9.061  1.00  0.63           H  
ATOM    430 1HG  LYS A  28       3.686  18.705 -11.193  1.00  0.63           H  
ATOM    431 2HG  LYS A  28       2.301  19.502 -11.954  1.00  0.63           H  
ATOM    432 1HD  LYS A  28       3.248  21.684 -11.399  1.00  0.63           H  
ATOM    433 2HD  LYS A  28       4.594  20.896 -10.548  1.00  0.63           H  
ATOM    434 1HE  LYS A  28       5.452  20.007 -12.557  1.00  0.63           H  
ATOM    435 2HE  LYS A  28       3.997  20.440 -13.465  1.00  0.63           H  
ATOM    436 1HZ  LYS A  28       5.756  22.015 -13.825  1.00  0.63           H  
ATOM    437 2HZ  LYS A  28       4.447  22.707 -13.050  1.00  0.63           H  
ATOM    438 3HZ  LYS A  28       5.859  22.349 -12.218  1.00  0.63           H  
ATOM    439  N   TYR A  29       1.910  17.771  -7.244  1.00  0.66           N  
ATOM    440  CA  TYR A  29       1.762  17.644  -5.794  1.00  0.66           C  
ATOM    441  C   TYR A  29       2.524  18.659  -4.958  1.00  0.66           C  
ATOM    442  O   TYR A  29       3.717  18.858  -5.148  1.00  0.66           O  
ATOM    443  CB  TYR A  29       2.163  16.231  -5.407  1.00  0.66           C  
ATOM    444  CG  TYR A  29       2.275  15.922  -3.902  1.00  0.66           C  
ATOM    445  CD1 TYR A  29       1.165  15.919  -3.077  1.00  0.66           C  
ATOM    446  CD2 TYR A  29       3.523  15.587  -3.372  1.00  0.66           C  
ATOM    447  CE1 TYR A  29       1.312  15.616  -1.733  1.00  0.66           C  
ATOM    448  CE2 TYR A  29       3.670  15.274  -2.042  1.00  0.66           C  
ATOM    449  CZ  TYR A  29       2.581  15.292  -1.212  1.00  0.66           C  
ATOM    450  OH  TYR A  29       2.742  15.001   0.149  1.00  0.66           O  
ATOM    451  H   TYR A  29       2.681  17.281  -7.686  1.00  0.66           H  
ATOM    452  HA  TYR A  29       0.705  17.776  -5.554  1.00  0.66           H  
ATOM    453 1HB  TYR A  29       1.471  15.545  -5.836  1.00  0.66           H  
ATOM    454 2HB  TYR A  29       3.127  16.030  -5.857  1.00  0.66           H  
ATOM    455  HD1 TYR A  29       0.184  16.171  -3.475  1.00  0.66           H  
ATOM    456  HD2 TYR A  29       4.389  15.570  -4.014  1.00  0.66           H  
ATOM    457  HE1 TYR A  29       0.441  15.632  -1.090  1.00  0.66           H  
ATOM    458  HE2 TYR A  29       4.655  15.019  -1.647  1.00  0.66           H  
ATOM    459  HH  TYR A  29       1.926  15.250   0.628  1.00  0.66           H  
ATOM    460  N   GLU A  30       1.829  19.290  -4.023  1.00  0.70           N  
ATOM    461  CA  GLU A  30       2.454  20.213  -3.093  1.00  0.70           C  
ATOM    462  C   GLU A  30       2.419  19.641  -1.680  1.00  0.70           C  
ATOM    463  O   GLU A  30       1.389  19.666  -0.987  1.00  0.70           O  
ATOM    464  CB  GLU A  30       1.793  21.586  -3.110  1.00  0.70           C  
ATOM    465  CG  GLU A  30       1.924  22.360  -4.396  1.00  0.70           C  
ATOM    466  CD  GLU A  30       1.330  23.747  -4.282  1.00  0.70           C  
ATOM    467  OE1 GLU A  30       0.814  24.074  -3.234  1.00  0.70           O  
ATOM    468  OE2 GLU A  30       1.385  24.489  -5.243  1.00  0.70           O  
ATOM    469  H   GLU A  30       0.836  19.114  -3.938  1.00  0.70           H  
ATOM    470  HA  GLU A  30       3.499  20.337  -3.377  1.00  0.70           H  
ATOM    471 1HB  GLU A  30       0.727  21.470  -2.907  1.00  0.70           H  
ATOM    472 2HB  GLU A  30       2.211  22.196  -2.310  1.00  0.70           H  
ATOM    473 1HG  GLU A  30       2.977  22.437  -4.664  1.00  0.70           H  
ATOM    474 2HG  GLU A  30       1.411  21.812  -5.191  1.00  0.70           H  
ATOM    475  N   GLY A  31       3.560  19.112  -1.268  1.00  0.74           N  
ATOM    476  CA  GLY A  31       3.706  18.438   0.009  1.00  0.74           C  
ATOM    477  C   GLY A  31       5.074  17.783   0.072  1.00  0.74           C  
ATOM    478  O   GLY A  31       5.904  17.985  -0.817  1.00  0.74           O  
ATOM    479  H   GLY A  31       4.354  19.152  -1.892  1.00  0.74           H  
ATOM    480 1HA  GLY A  31       3.605  19.160   0.818  1.00  0.74           H  
ATOM    481 2HA  GLY A  31       2.919  17.699   0.139  1.00  0.74           H  
ATOM    482  N   THR A  32       5.326  17.031   1.133  1.00  0.76           N  
ATOM    483  CA  THR A  32       6.629  16.411   1.326  1.00  0.76           C  
ATOM    484  C   THR A  32       6.620  14.886   1.436  1.00  0.76           C  
ATOM    485  O   THR A  32       7.651  14.300   1.771  1.00  0.76           O  
ATOM    486  CB  THR A  32       7.304  16.994   2.579  1.00  0.76           C  
ATOM    487  OG1 THR A  32       6.481  16.747   3.726  1.00  0.76           O  
ATOM    488  CG2 THR A  32       7.509  18.497   2.420  1.00  0.76           C  
ATOM    489  H   THR A  32       4.603  16.896   1.827  1.00  0.76           H  
ATOM    490  HA  THR A  32       7.250  16.664   0.466  1.00  0.76           H  
ATOM    491  HB  THR A  32       8.271  16.513   2.724  1.00  0.76           H  
ATOM    492  HG1 THR A  32       6.432  15.800   3.885  1.00  0.76           H  
ATOM    493 1HG2 THR A  32       7.992  18.893   3.313  1.00  0.76           H  
ATOM    494 2HG2 THR A  32       8.138  18.686   1.552  1.00  0.76           H  
ATOM    495 3HG2 THR A  32       6.550  18.989   2.285  1.00  0.76           H  
ATOM    496  N   ASP A  33       5.475  14.233   1.214  1.00  0.76           N  
ATOM    497  CA  ASP A  33       5.433  12.781   1.375  1.00  0.76           C  
ATOM    498  C   ASP A  33       5.238  12.109   0.015  1.00  0.76           C  
ATOM    499  O   ASP A  33       4.141  12.127  -0.532  1.00  0.76           O  
ATOM    500  CB  ASP A  33       4.300  12.398   2.346  1.00  0.76           C  
ATOM    501  CG  ASP A  33       4.250  10.904   2.763  1.00  0.76           C  
ATOM    502  OD1 ASP A  33       5.006  10.117   2.260  1.00  0.76           O  
ATOM    503  OD2 ASP A  33       3.443  10.590   3.609  1.00  0.76           O  
ATOM    504  H   ASP A  33       4.629  14.712   0.909  1.00  0.76           H  
ATOM    505  HA  ASP A  33       6.379  12.437   1.791  1.00  0.76           H  
ATOM    506 1HB  ASP A  33       4.389  13.000   3.249  1.00  0.76           H  
ATOM    507 2HB  ASP A  33       3.343  12.652   1.884  1.00  0.76           H  
ATOM    508  N   ALA A  34       6.308  11.553  -0.546  1.00  0.73           N  
ATOM    509  CA  ALA A  34       6.223  10.935  -1.865  1.00  0.73           C  
ATOM    510  C   ALA A  34       7.316   9.860  -1.996  1.00  0.73           C  
ATOM    511  O   ALA A  34       8.355   9.972  -1.347  1.00  0.73           O  
ATOM    512  CB  ALA A  34       6.362  11.992  -2.971  1.00  0.73           C  
ATOM    513  H   ALA A  34       7.184  11.561  -0.041  1.00  0.73           H  
ATOM    514  HA  ALA A  34       5.248  10.483  -1.943  1.00  0.73           H  
ATOM    515 1HB  ALA A  34       6.270  11.526  -3.950  1.00  0.73           H  
ATOM    516 2HB  ALA A  34       5.569  12.737  -2.857  1.00  0.73           H  
ATOM    517 3HB  ALA A  34       7.332  12.477  -2.894  1.00  0.73           H  
ATOM    518  N   PRO A  35       7.129   8.836  -2.847  1.00  0.69           N  
ATOM    519  CA  PRO A  35       5.998   8.477  -3.696  1.00  0.69           C  
ATOM    520  C   PRO A  35       4.679   8.235  -2.977  1.00  0.69           C  
ATOM    521  O   PRO A  35       4.665   7.697  -1.870  1.00  0.69           O  
ATOM    522  CB  PRO A  35       6.473   7.185  -4.356  1.00  0.69           C  
ATOM    523  CG  PRO A  35       7.975   7.271  -4.318  1.00  0.69           C  
ATOM    524  CD  PRO A  35       8.275   7.949  -3.005  1.00  0.69           C  
ATOM    525  HA  PRO A  35       5.904   9.277  -4.410  1.00  0.69           H  
ATOM    526 1HB  PRO A  35       6.093   6.332  -3.791  1.00  0.69           H  
ATOM    527 2HB  PRO A  35       6.059   7.114  -5.377  1.00  0.69           H  
ATOM    528 1HG  PRO A  35       8.418   6.269  -4.393  1.00  0.69           H  
ATOM    529 2HG  PRO A  35       8.344   7.850  -5.183  1.00  0.69           H  
ATOM    530 1HD  PRO A  35       8.307   7.221  -2.181  1.00  0.69           H  
ATOM    531 2HD  PRO A  35       9.205   8.534  -3.075  1.00  0.69           H  
ATOM    532  N   CYS A  36       3.574   8.615  -3.620  1.00  0.66           N  
ATOM    533  CA  CYS A  36       2.247   8.428  -3.019  1.00  0.66           C  
ATOM    534  C   CYS A  36       1.101   8.347  -4.036  1.00  0.66           C  
ATOM    535  O   CYS A  36       1.232   8.801  -5.171  1.00  0.66           O  
ATOM    536  CB  CYS A  36       1.983   9.575  -2.034  1.00  0.66           C  
ATOM    537  SG  CYS A  36       1.964  11.285  -2.788  1.00  0.66           S  
ATOM    538  H   CYS A  36       3.679   9.054  -4.535  1.00  0.66           H  
ATOM    539  HA  CYS A  36       2.260   7.497  -2.452  1.00  0.66           H  
ATOM    540 1HB  CYS A  36       1.025   9.404  -1.553  1.00  0.66           H  
ATOM    541 2HB  CYS A  36       2.740   9.565  -1.244  1.00  0.66           H  
ATOM    542  N   LYS A  37      -0.054   7.832  -3.600  1.00  0.63           N  
ATOM    543  CA  LYS A  37      -1.245   7.768  -4.456  1.00  0.63           C  
ATOM    544  C   LYS A  37      -2.127   8.988  -4.351  1.00  0.63           C  
ATOM    545  O   LYS A  37      -2.450   9.455  -3.261  1.00  0.63           O  
ATOM    546  CB  LYS A  37      -2.094   6.528  -4.193  1.00  0.63           C  
ATOM    547  CG  LYS A  37      -3.345   6.488  -5.085  1.00  0.63           C  
ATOM    548  CD  LYS A  37      -4.189   5.251  -4.907  1.00  0.63           C  
ATOM    549  CE  LYS A  37      -5.530   5.439  -5.619  1.00  0.63           C  
ATOM    550  NZ  LYS A  37      -6.383   4.234  -5.535  1.00  0.63           N  
ATOM    551  H   LYS A  37      -0.112   7.488  -2.644  1.00  0.63           H  
ATOM    552  HA  LYS A  37      -0.916   7.730  -5.487  1.00  0.63           H  
ATOM    553 1HB  LYS A  37      -1.505   5.634  -4.393  1.00  0.63           H  
ATOM    554 2HB  LYS A  37      -2.385   6.500  -3.152  1.00  0.63           H  
ATOM    555 1HG  LYS A  37      -3.970   7.346  -4.873  1.00  0.63           H  
ATOM    556 2HG  LYS A  37      -3.033   6.551  -6.134  1.00  0.63           H  
ATOM    557 1HD  LYS A  37      -3.678   4.389  -5.328  1.00  0.63           H  
ATOM    558 2HD  LYS A  37      -4.366   5.067  -3.854  1.00  0.63           H  
ATOM    559 1HE  LYS A  37      -6.053   6.272  -5.156  1.00  0.63           H  
ATOM    560 2HE  LYS A  37      -5.353   5.678  -6.662  1.00  0.63           H  
ATOM    561 1HZ  LYS A  37      -7.257   4.399  -6.013  1.00  0.63           H  
ATOM    562 2HZ  LYS A  37      -5.892   3.464  -5.994  1.00  0.63           H  
ATOM    563 3HZ  LYS A  37      -6.564   4.001  -4.572  1.00  0.63           H  
ATOM    564  N   ILE A  38      -2.515   9.516  -5.496  1.00  0.62           N  
ATOM    565  CA  ILE A  38      -3.335  10.709  -5.511  1.00  0.62           C  
ATOM    566  C   ILE A  38      -4.822  10.360  -5.332  1.00  0.62           C  
ATOM    567  O   ILE A  38      -5.346   9.563  -6.107  1.00  0.62           O  
ATOM    568  CB  ILE A  38      -3.186  11.398  -6.862  1.00  0.62           C  
ATOM    569  CG1 ILE A  38      -1.785  11.753  -7.099  1.00  0.62           C  
ATOM    570  CG2 ILE A  38      -4.048  12.600  -6.937  1.00  0.62           C  
ATOM    571  CD1 ILE A  38      -1.553  12.270  -8.475  1.00  0.62           C  
ATOM    572  H   ILE A  38      -2.213   9.079  -6.372  1.00  0.62           H  
ATOM    573  HA  ILE A  38      -2.981  11.378  -4.736  1.00  0.62           H  
ATOM    574  HB  ILE A  38      -3.475  10.703  -7.650  1.00  0.62           H  
ATOM    575 1HG1 ILE A  38      -1.471  12.463  -6.384  1.00  0.62           H  
ATOM    576 2HG1 ILE A  38      -1.178  10.850  -6.972  1.00  0.62           H  
ATOM    577 1HG2 ILE A  38      -3.921  13.057  -7.908  1.00  0.62           H  
ATOM    578 2HG2 ILE A  38      -5.072  12.310  -6.805  1.00  0.62           H  
ATOM    579 3HG2 ILE A  38      -3.777  13.301  -6.169  1.00  0.62           H  
ATOM    580 1HD1 ILE A  38      -0.511  12.494  -8.612  1.00  0.62           H  
ATOM    581 2HD1 ILE A  38      -1.860  11.518  -9.190  1.00  0.62           H  
ATOM    582 3HD1 ILE A  38      -2.135  13.175  -8.625  1.00  0.62           H  
ATOM    583  N   PRO A  39      -5.531  10.868  -4.307  1.00  0.63           N  
ATOM    584  CA  PRO A  39      -6.954  10.630  -4.141  1.00  0.63           C  
ATOM    585  C   PRO A  39      -7.644  11.187  -5.377  1.00  0.63           C  
ATOM    586  O   PRO A  39      -7.262  12.260  -5.852  1.00  0.63           O  
ATOM    587  CB  PRO A  39      -7.302  11.444  -2.895  1.00  0.63           C  
ATOM    588  CG  PRO A  39      -5.991  11.592  -2.138  1.00  0.63           C  
ATOM    589  CD  PRO A  39      -4.909  11.660  -3.229  1.00  0.63           C  
ATOM    590  HA  PRO A  39      -7.151   9.557  -4.018  1.00  0.63           H  
ATOM    591 1HB  PRO A  39      -7.755  12.389  -3.192  1.00  0.63           H  
ATOM    592 2HB  PRO A  39      -8.064  10.912  -2.308  1.00  0.63           H  
ATOM    593 1HG  PRO A  39      -6.016  12.499  -1.518  1.00  0.63           H  
ATOM    594 2HG  PRO A  39      -5.860  10.765  -1.439  1.00  0.63           H  
ATOM    595 1HD  PRO A  39      -4.705  12.677  -3.566  1.00  0.63           H  
ATOM    596 2HD  PRO A  39      -4.023  11.177  -2.828  1.00  0.63           H  
ATOM    597  N   PHE A  40      -8.689  10.539  -5.873  1.00  0.66           N  
ATOM    598  CA  PHE A  40      -9.351  11.107  -7.047  1.00  0.66           C  
ATOM    599  C   PHE A  40     -10.806  10.678  -7.171  1.00  0.66           C  
ATOM    600  O   PHE A  40     -11.134   9.501  -6.991  1.00  0.66           O  
ATOM    601  CB  PHE A  40      -8.611  10.700  -8.315  1.00  0.66           C  
ATOM    602  CG  PHE A  40      -9.078  11.358  -9.548  1.00  0.66           C  
ATOM    603  CD1 PHE A  40      -8.496  12.516  -9.960  1.00  0.66           C  
ATOM    604  CD2 PHE A  40     -10.110  10.830 -10.286  1.00  0.66           C  
ATOM    605  CE1 PHE A  40      -8.909  13.138 -11.120  1.00  0.66           C  
ATOM    606  CE2 PHE A  40     -10.532  11.439 -11.426  1.00  0.66           C  
ATOM    607  CZ  PHE A  40      -9.921  12.592 -11.850  1.00  0.66           C  
ATOM    608  H   PHE A  40      -9.005   9.668  -5.472  1.00  0.66           H  
ATOM    609  HA  PHE A  40      -9.327  12.192  -6.959  1.00  0.66           H  
ATOM    610 1HB  PHE A  40      -7.547  10.921  -8.200  1.00  0.66           H  
ATOM    611 2HB  PHE A  40      -8.703   9.631  -8.450  1.00  0.66           H  
ATOM    612  HD1 PHE A  40      -7.688  12.926  -9.361  1.00  0.66           H  
ATOM    613  HD2 PHE A  40     -10.588   9.912  -9.949  1.00  0.66           H  
ATOM    614  HE1 PHE A  40      -8.431  14.056 -11.457  1.00  0.66           H  
ATOM    615  HE2 PHE A  40     -11.347  11.006 -11.997  1.00  0.66           H  
ATOM    616  HZ  PHE A  40     -10.244  13.075 -12.760  1.00  0.66           H  
ATOM    617  N   SER A  41     -11.669  11.633  -7.504  1.00  0.71           N  
ATOM    618  CA  SER A  41     -13.084  11.349  -7.718  1.00  0.71           C  
ATOM    619  C   SER A  41     -13.785  12.425  -8.532  1.00  0.71           C  
ATOM    620  O   SER A  41     -13.244  13.510  -8.741  1.00  0.71           O  
ATOM    621  CB  SER A  41     -13.791  11.201  -6.383  1.00  0.71           C  
ATOM    622  OG  SER A  41     -13.812  12.415  -5.690  1.00  0.71           O  
ATOM    623  H   SER A  41     -11.314  12.586  -7.614  1.00  0.71           H  
ATOM    624  HA  SER A  41     -13.164  10.408  -8.264  1.00  0.71           H  
ATOM    625 1HB  SER A  41     -14.815  10.864  -6.554  1.00  0.71           H  
ATOM    626 2HB  SER A  41     -13.295  10.442  -5.782  1.00  0.71           H  
ATOM    627  HG  SER A  41     -14.258  13.034  -6.272  1.00  0.71           H  
ATOM    628  N   THR A  42     -14.997  12.126  -8.980  1.00  0.78           N  
ATOM    629  CA  THR A  42     -15.818  13.134  -9.634  1.00  0.78           C  
ATOM    630  C   THR A  42     -17.041  13.377  -8.755  1.00  0.78           C  
ATOM    631  O   THR A  42     -17.491  12.458  -8.062  1.00  0.78           O  
ATOM    632  CB  THR A  42     -16.193  12.710 -11.075  1.00  0.78           C  
ATOM    633  OG1 THR A  42     -16.885  11.454 -11.055  1.00  0.78           O  
ATOM    634  CG2 THR A  42     -14.923  12.589 -11.953  1.00  0.78           C  
ATOM    635  H   THR A  42     -15.378  11.201  -8.824  1.00  0.78           H  
ATOM    636  HA  THR A  42     -15.259  14.065  -9.693  1.00  0.78           H  
ATOM    637  HB  THR A  42     -16.855  13.470 -11.502  1.00  0.78           H  
ATOM    638  HG1 THR A  42     -17.505  11.432 -10.313  1.00  0.78           H  
ATOM    639 1HG2 THR A  42     -15.193  12.306 -12.966  1.00  0.78           H  
ATOM    640 2HG2 THR A  42     -14.413  13.544 -11.967  1.00  0.78           H  
ATOM    641 3HG2 THR A  42     -14.257  11.834 -11.539  1.00  0.78           H  
ATOM    642  N   GLN A  43     -17.524  14.621  -8.741  1.00  0.86           N  
ATOM    643  CA  GLN A  43     -18.645  15.001  -7.881  1.00  0.86           C  
ATOM    644  C   GLN A  43     -19.689  15.890  -8.561  1.00  0.86           C  
ATOM    645  O   GLN A  43     -19.402  16.615  -9.518  1.00  0.86           O  
ATOM    646  CB  GLN A  43     -18.138  15.723  -6.618  1.00  0.86           C  
ATOM    647  CG  GLN A  43     -17.158  14.925  -5.748  1.00  0.86           C  
ATOM    648  CD  GLN A  43     -16.829  15.590  -4.452  1.00  0.86           C  
ATOM    649  OE1 GLN A  43     -16.574  16.806  -4.379  1.00  0.86           O  
ATOM    650  NE2 GLN A  43     -16.863  14.790  -3.388  1.00  0.86           N  
ATOM    651  H   GLN A  43     -17.086  15.312  -9.346  1.00  0.86           H  
ATOM    652  HA  GLN A  43     -19.157  14.093  -7.573  1.00  0.86           H  
ATOM    653 1HB  GLN A  43     -17.658  16.658  -6.905  1.00  0.86           H  
ATOM    654 2HB  GLN A  43     -18.997  15.978  -5.999  1.00  0.86           H  
ATOM    655 1HG  GLN A  43     -17.554  13.973  -5.517  1.00  0.86           H  
ATOM    656 2HG  GLN A  43     -16.224  14.808  -6.297  1.00  0.86           H  
ATOM    657 1HE2 GLN A  43     -16.682  15.155  -2.476  1.00  0.86           H  
ATOM    658 2HE2 GLN A  43     -17.120  13.801  -3.492  1.00  0.86           H  
ATOM    659  N   ASP A  44     -20.906  15.845  -8.037  1.00  0.95           N  
ATOM    660  CA  ASP A  44     -21.998  16.710  -8.451  1.00  0.95           C  
ATOM    661  C   ASP A  44     -21.923  18.019  -7.677  1.00  0.95           C  
ATOM    662  O   ASP A  44     -21.042  18.210  -6.825  1.00  0.95           O  
ATOM    663  CB  ASP A  44     -23.351  16.040  -8.163  1.00  0.95           C  
ATOM    664  CG  ASP A  44     -24.521  16.437  -9.109  1.00  0.95           C  
ATOM    665  OD1 ASP A  44     -24.537  17.553  -9.578  1.00  0.95           O  
ATOM    666  OD2 ASP A  44     -25.380  15.607  -9.340  1.00  0.95           O  
ATOM    667  H   ASP A  44     -21.081  15.193  -7.280  1.00  0.95           H  
ATOM    668  HA  ASP A  44     -21.907  16.916  -9.519  1.00  0.95           H  
ATOM    669 1HB  ASP A  44     -23.240  14.967  -8.136  1.00  0.95           H  
ATOM    670 2HB  ASP A  44     -23.652  16.343  -7.158  1.00  0.95           H  
ATOM    671  N   GLU A  45     -22.852  18.905  -7.974  1.00  1.03           N  
ATOM    672  CA  GLU A  45     -22.962  20.163  -7.268  1.00  1.03           C  
ATOM    673  C   GLU A  45     -23.166  19.827  -5.791  1.00  1.03           C  
ATOM    674  O   GLU A  45     -23.830  18.845  -5.455  1.00  1.03           O  
ATOM    675  CB  GLU A  45     -24.090  21.028  -7.831  1.00  1.03           C  
ATOM    676  CG  GLU A  45     -24.144  22.446  -7.256  1.00  1.03           C  
ATOM    677  CD  GLU A  45     -25.206  23.306  -7.882  1.00  1.03           C  
ATOM    678  OE1 GLU A  45     -25.904  22.829  -8.742  1.00  1.03           O  
ATOM    679  OE2 GLU A  45     -25.314  24.445  -7.497  1.00  1.03           O  
ATOM    680  H   GLU A  45     -23.524  18.666  -8.708  1.00  1.03           H  
ATOM    681  HA  GLU A  45     -22.025  20.710  -7.367  1.00  1.03           H  
ATOM    682 1HB  GLU A  45     -23.981  21.107  -8.913  1.00  1.03           H  
ATOM    683 2HB  GLU A  45     -25.049  20.546  -7.633  1.00  1.03           H  
ATOM    684 1HG  GLU A  45     -24.327  22.401  -6.196  1.00  1.03           H  
ATOM    685 2HG  GLU A  45     -23.172  22.915  -7.405  1.00  1.03           H  
ATOM    686  N   LYS A  46     -22.524  20.606  -4.929  1.00  1.10           N  
ATOM    687  CA  LYS A  46     -22.524  20.456  -3.468  1.00  1.10           C  
ATOM    688  C   LYS A  46     -21.678  19.281  -2.964  1.00  1.10           C  
ATOM    689  O   LYS A  46     -21.723  18.948  -1.780  1.00  1.10           O  
ATOM    690  CB  LYS A  46     -23.949  20.301  -2.905  1.00  1.10           C  
ATOM    691  CG  LYS A  46     -24.925  21.429  -3.258  1.00  1.10           C  
ATOM    692  CD  LYS A  46     -26.259  21.239  -2.557  1.00  1.10           C  
ATOM    693  CE  LYS A  46     -27.250  22.326  -2.949  1.00  1.10           C  
ATOM    694  NZ  LYS A  46     -28.578  22.123  -2.304  1.00  1.10           N  
ATOM    695  H   LYS A  46     -22.006  21.383  -5.314  1.00  1.10           H  
ATOM    696  HA  LYS A  46     -22.098  21.364  -3.042  1.00  1.10           H  
ATOM    697 1HB  LYS A  46     -24.384  19.353  -3.204  1.00  1.10           H  
ATOM    698 2HB  LYS A  46     -23.886  20.276  -1.817  1.00  1.10           H  
ATOM    699 1HG  LYS A  46     -24.500  22.394  -2.984  1.00  1.10           H  
ATOM    700 2HG  LYS A  46     -25.116  21.422  -4.321  1.00  1.10           H  
ATOM    701 1HD  LYS A  46     -26.673  20.266  -2.825  1.00  1.10           H  
ATOM    702 2HD  LYS A  46     -26.110  21.266  -1.478  1.00  1.10           H  
ATOM    703 1HE  LYS A  46     -26.854  23.295  -2.647  1.00  1.10           H  
ATOM    704 2HE  LYS A  46     -27.376  22.319  -4.033  1.00  1.10           H  
ATOM    705 1HZ  LYS A  46     -29.207  22.861  -2.587  1.00  1.10           H  
ATOM    706 2HZ  LYS A  46     -28.958  21.230  -2.588  1.00  1.10           H  
ATOM    707 3HZ  LYS A  46     -28.472  22.139  -1.300  1.00  1.10           H  
ATOM    708  N   GLY A  47     -20.820  18.729  -3.827  1.00  1.16           N  
ATOM    709  CA  GLY A  47     -19.847  17.728  -3.390  1.00  1.16           C  
ATOM    710  C   GLY A  47     -20.359  16.298  -3.285  1.00  1.16           C  
ATOM    711  O   GLY A  47     -19.768  15.475  -2.585  1.00  1.16           O  
ATOM    712  H   GLY A  47     -20.858  18.972  -4.817  1.00  1.16           H  
ATOM    713 1HA  GLY A  47     -19.011  17.744  -4.086  1.00  1.16           H  
ATOM    714 2HA  GLY A  47     -19.443  18.029  -2.426  1.00  1.16           H  
ATOM    715  N   VAL A  48     -21.455  15.986  -3.950  1.00  1.21           N  
ATOM    716  CA  VAL A  48     -21.967  14.630  -3.869  1.00  1.21           C  
ATOM    717  C   VAL A  48     -21.196  13.729  -4.826  1.00  1.21           C  
ATOM    718  O   VAL A  48     -21.200  13.949  -6.034  1.00  1.21           O  
ATOM    719  CB  VAL A  48     -23.454  14.621  -4.236  1.00  1.21           C  
ATOM    720  CG1 VAL A  48     -23.988  13.206  -4.206  1.00  1.21           C  
ATOM    721  CG2 VAL A  48     -24.200  15.552  -3.290  1.00  1.21           C  
ATOM    722  H   VAL A  48     -21.927  16.693  -4.500  1.00  1.21           H  
ATOM    723  HA  VAL A  48     -21.842  14.262  -2.849  1.00  1.21           H  
ATOM    724  HB  VAL A  48     -23.571  14.981  -5.251  1.00  1.21           H  
ATOM    725 1HG1 VAL A  48     -25.040  13.207  -4.488  1.00  1.21           H  
ATOM    726 2HG1 VAL A  48     -23.424  12.588  -4.911  1.00  1.21           H  
ATOM    727 3HG1 VAL A  48     -23.881  12.799  -3.202  1.00  1.21           H  
ATOM    728 1HG2 VAL A  48     -25.256  15.572  -3.556  1.00  1.21           H  
ATOM    729 2HG2 VAL A  48     -24.087  15.200  -2.267  1.00  1.21           H  
ATOM    730 3HG2 VAL A  48     -23.786  16.565  -3.375  1.00  1.21           H  
ATOM    731  N   THR A  49     -20.512  12.726  -4.295  1.00  1.25           N  
ATOM    732  CA  THR A  49     -19.683  11.868  -5.142  1.00  1.25           C  
ATOM    733  C   THR A  49     -20.507  11.108  -6.175  1.00  1.25           C  
ATOM    734  O   THR A  49     -21.533  10.508  -5.847  1.00  1.25           O  
ATOM    735  CB  THR A  49     -18.816  10.911  -4.301  1.00  1.25           C  
ATOM    736  OG1 THR A  49     -17.957  11.675  -3.398  1.00  1.25           O  
ATOM    737  CG2 THR A  49     -17.936  10.060  -5.222  1.00  1.25           C  
ATOM    738  H   THR A  49     -20.546  12.576  -3.295  1.00  1.25           H  
ATOM    739  HA  THR A  49     -19.012  12.489  -5.711  1.00  1.25           H  
ATOM    740  HB  THR A  49     -19.458  10.259  -3.712  1.00  1.25           H  
ATOM    741  HG1 THR A  49     -17.384  11.067  -2.917  1.00  1.25           H  
ATOM    742 1HG2 THR A  49     -17.324   9.390  -4.624  1.00  1.25           H  
ATOM    743 2HG2 THR A  49     -18.559   9.469  -5.894  1.00  1.25           H  
ATOM    744 3HG2 THR A  49     -17.291  10.715  -5.811  1.00  1.25           H  
ATOM    745  N   GLN A  50     -20.037  11.138  -7.424  1.00  1.26           N  
ATOM    746  CA  GLN A  50     -20.688  10.464  -8.543  1.00  1.26           C  
ATOM    747  C   GLN A  50     -19.791   9.407  -9.168  1.00  1.26           C  
ATOM    748  O   GLN A  50     -18.571   9.556  -9.184  1.00  1.26           O  
ATOM    749  CB  GLN A  50     -21.032  11.464  -9.638  1.00  1.26           C  
ATOM    750  CG  GLN A  50     -22.025  12.526  -9.274  1.00  1.26           C  
ATOM    751  CD  GLN A  50     -22.218  13.523 -10.426  1.00  1.26           C  
ATOM    752  OE1 GLN A  50     -21.237  14.012 -10.996  1.00  1.26           O  
ATOM    753  NE2 GLN A  50     -23.461  13.811 -10.776  1.00  1.26           N  
ATOM    754  H   GLN A  50     -19.178  11.657  -7.600  1.00  1.26           H  
ATOM    755  HA  GLN A  50     -21.595   9.979  -8.184  1.00  1.26           H  
ATOM    756 1HB  GLN A  50     -20.117  11.968  -9.959  1.00  1.26           H  
ATOM    757 2HB  GLN A  50     -21.425  10.921 -10.494  1.00  1.26           H  
ATOM    758 1HG  GLN A  50     -22.985  12.063  -9.049  1.00  1.26           H  
ATOM    759 2HG  GLN A  50     -21.660  13.065  -8.407  1.00  1.26           H  
ATOM    760 1HE2 GLN A  50     -23.643  14.466 -11.514  1.00  1.26           H  
ATOM    761 2HE2 GLN A  50     -24.235  13.410 -10.280  1.00  1.26           H  
ATOM    762  N   ASN A  51     -20.406   8.369  -9.727  1.00  1.25           N  
ATOM    763  CA  ASN A  51     -19.671   7.317 -10.421  1.00  1.25           C  
ATOM    764  C   ASN A  51     -20.213   7.114 -11.849  1.00  1.25           C  
ATOM    765  O   ASN A  51     -21.330   6.615 -11.997  1.00  1.25           O  
ATOM    766  CB  ASN A  51     -19.765   6.023  -9.637  1.00  1.25           C  
ATOM    767  CG  ASN A  51     -19.129   6.118  -8.260  1.00  1.25           C  
ATOM    768  OD1 ASN A  51     -17.907   6.220  -8.110  1.00  1.25           O  
ATOM    769  ND2 ASN A  51     -19.956   6.087  -7.243  1.00  1.25           N  
ATOM    770  H   ASN A  51     -21.412   8.303  -9.670  1.00  1.25           H  
ATOM    771  HA  ASN A  51     -18.624   7.591 -10.463  1.00  1.25           H  
ATOM    772 1HB  ASN A  51     -20.810   5.734  -9.530  1.00  1.25           H  
ATOM    773 2HB  ASN A  51     -19.262   5.234 -10.201  1.00  1.25           H  
ATOM    774 1HD2 ASN A  51     -19.602   6.147  -6.309  1.00  1.25           H  
ATOM    775 2HD2 ASN A  51     -20.940   6.004  -7.400  1.00  1.25           H  
ATOM    776  N   GLY A  52     -19.467   7.480 -12.910  1.00  1.20           N  
ATOM    777  CA  GLY A  52     -18.157   8.151 -12.910  1.00  1.20           C  
ATOM    778  C   GLY A  52     -17.031   7.125 -12.863  1.00  1.20           C  
ATOM    779  O   GLY A  52     -17.160   6.098 -12.193  1.00  1.20           O  
ATOM    780  H   GLY A  52     -19.861   7.291 -13.820  1.00  1.20           H  
ATOM    781 1HA  GLY A  52     -18.062   8.738 -13.826  1.00  1.20           H  
ATOM    782 2HA  GLY A  52     -18.073   8.863 -12.089  1.00  1.20           H  
ATOM    783  N   ARG A  53     -15.914   7.397 -13.545  1.00  1.11           N  
ATOM    784  CA  ARG A  53     -14.806   6.438 -13.505  1.00  1.11           C  
ATOM    785  C   ARG A  53     -13.381   6.997 -13.661  1.00  1.11           C  
ATOM    786  O   ARG A  53     -13.101   7.872 -14.484  1.00  1.11           O  
ATOM    787  CB  ARG A  53     -15.010   5.375 -14.574  1.00  1.11           C  
ATOM    788  CG  ARG A  53     -13.966   4.276 -14.577  1.00  1.11           C  
ATOM    789  CD  ARG A  53     -14.245   3.213 -15.554  1.00  1.11           C  
ATOM    790  NE  ARG A  53     -13.186   2.212 -15.535  1.00  1.11           N  
ATOM    791  CZ  ARG A  53     -13.105   1.155 -16.363  1.00  1.11           C  
ATOM    792  NH1 ARG A  53     -14.025   0.963 -17.282  1.00  1.11           N  
ATOM    793  NH2 ARG A  53     -12.096   0.309 -16.251  1.00  1.11           N  
ATOM    794  H   ARG A  53     -15.869   8.232 -14.130  1.00  1.11           H  
ATOM    795  HA  ARG A  53     -14.849   5.939 -12.536  1.00  1.11           H  
ATOM    796 1HB  ARG A  53     -15.984   4.907 -14.446  1.00  1.11           H  
ATOM    797 2HB  ARG A  53     -14.994   5.835 -15.560  1.00  1.11           H  
ATOM    798 1HG  ARG A  53     -13.018   4.698 -14.858  1.00  1.11           H  
ATOM    799 2HG  ARG A  53     -13.885   3.832 -13.586  1.00  1.11           H  
ATOM    800 1HD  ARG A  53     -15.186   2.726 -15.311  1.00  1.11           H  
ATOM    801 2HD  ARG A  53     -14.298   3.643 -16.558  1.00  1.11           H  
ATOM    802  HE  ARG A  53     -12.451   2.327 -14.841  1.00  1.11           H  
ATOM    803 1HH1 ARG A  53     -14.795   1.614 -17.371  1.00  1.11           H  
ATOM    804 2HH1 ARG A  53     -13.962   0.168 -17.902  1.00  1.11           H  
ATOM    805 1HH2 ARG A  53     -11.388   0.459 -15.543  1.00  1.11           H  
ATOM    806 2HH2 ARG A  53     -12.032  -0.486 -16.870  1.00  1.11           H  
ATOM    807  N   LEU A  54     -12.463   6.445 -12.872  1.00  1.01           N  
ATOM    808  CA  LEU A  54     -11.027   6.708 -13.005  1.00  1.01           C  
ATOM    809  C   LEU A  54     -10.462   5.607 -13.894  1.00  1.01           C  
ATOM    810  O   LEU A  54     -10.691   4.425 -13.630  1.00  1.01           O  
ATOM    811  CB  LEU A  54     -10.340   6.737 -11.632  1.00  1.01           C  
ATOM    812  CG  LEU A  54      -8.803   6.872 -11.635  1.00  1.01           C  
ATOM    813  CD1 LEU A  54      -8.398   8.173 -12.230  1.00  1.01           C  
ATOM    814  CD2 LEU A  54      -8.301   6.791 -10.211  1.00  1.01           C  
ATOM    815  H   LEU A  54     -12.765   5.775 -12.178  1.00  1.01           H  
ATOM    816  HA  LEU A  54     -10.873   7.669 -13.497  1.00  1.01           H  
ATOM    817 1HB  LEU A  54     -10.740   7.577 -11.065  1.00  1.01           H  
ATOM    818 2HB  LEU A  54     -10.585   5.817 -11.102  1.00  1.01           H  
ATOM    819  HG  LEU A  54      -8.362   6.069 -12.222  1.00  1.01           H  
ATOM    820 1HD1 LEU A  54      -7.329   8.239 -12.205  1.00  1.01           H  
ATOM    821 2HD1 LEU A  54      -8.747   8.237 -13.250  1.00  1.01           H  
ATOM    822 3HD1 LEU A  54      -8.809   8.971 -11.668  1.00  1.01           H  
ATOM    823 1HD2 LEU A  54      -7.227   6.882 -10.203  1.00  1.01           H  
ATOM    824 2HD2 LEU A  54      -8.738   7.596  -9.626  1.00  1.01           H  
ATOM    825 3HD2 LEU A  54      -8.585   5.831  -9.778  1.00  1.01           H  
ATOM    826  N   ILE A  55      -9.786   5.981 -14.979  1.00  0.90           N  
ATOM    827  CA  ILE A  55      -9.322   4.977 -15.936  1.00  0.90           C  
ATOM    828  C   ILE A  55      -7.803   4.825 -15.970  1.00  0.90           C  
ATOM    829  O   ILE A  55      -7.242   4.225 -16.887  1.00  0.90           O  
ATOM    830  CB  ILE A  55      -9.883   5.282 -17.334  1.00  0.90           C  
ATOM    831  CG1 ILE A  55      -9.433   6.602 -17.797  1.00  0.90           C  
ATOM    832  CG2 ILE A  55     -11.409   5.263 -17.300  1.00  0.90           C  
ATOM    833  CD1 ILE A  55      -9.747   6.864 -19.227  1.00  0.90           C  
ATOM    834  H   ILE A  55      -9.591   6.971 -15.158  1.00  0.90           H  
ATOM    835  HA  ILE A  55      -9.734   4.015 -15.639  1.00  0.90           H  
ATOM    836  HB  ILE A  55      -9.526   4.535 -18.040  1.00  0.90           H  
ATOM    837 1HG1 ILE A  55      -9.926   7.351 -17.209  1.00  0.90           H  
ATOM    838 2HG1 ILE A  55      -8.361   6.681 -17.643  1.00  0.90           H  
ATOM    839 1HG2 ILE A  55     -11.799   5.469 -18.298  1.00  0.90           H  
ATOM    840 2HG2 ILE A  55     -11.745   4.286 -16.981  1.00  0.90           H  
ATOM    841 3HG2 ILE A  55     -11.777   6.024 -16.608  1.00  0.90           H  
ATOM    842 1HD1 ILE A  55      -9.406   7.849 -19.507  1.00  0.90           H  
ATOM    843 2HD1 ILE A  55      -9.253   6.124 -19.852  1.00  0.90           H  
ATOM    844 3HD1 ILE A  55     -10.826   6.801 -19.370  1.00  0.90           H  
ATOM    845  N   THR A  56      -7.155   5.336 -14.932  1.00  0.81           N  
ATOM    846  CA  THR A  56      -5.710   5.239 -14.754  1.00  0.81           C  
ATOM    847  C   THR A  56      -5.347   4.447 -13.502  1.00  0.81           C  
ATOM    848  O   THR A  56      -4.229   4.532 -12.985  1.00  0.81           O  
ATOM    849  CB  THR A  56      -5.044   6.619 -14.752  1.00  0.81           C  
ATOM    850  OG1 THR A  56      -5.644   7.425 -13.768  1.00  0.81           O  
ATOM    851  CG2 THR A  56      -5.191   7.263 -16.083  1.00  0.81           C  
ATOM    852  H   THR A  56      -7.700   5.818 -14.232  1.00  0.81           H  
ATOM    853  HA  THR A  56      -5.301   4.696 -15.606  1.00  0.81           H  
ATOM    854  HB  THR A  56      -3.985   6.504 -14.520  1.00  0.81           H  
ATOM    855  HG1 THR A  56      -5.666   6.941 -12.941  1.00  0.81           H  
ATOM    856 1HG2 THR A  56      -4.701   8.233 -16.077  1.00  0.81           H  
ATOM    857 2HG2 THR A  56      -4.731   6.637 -16.847  1.00  0.81           H  
ATOM    858 3HG2 THR A  56      -6.244   7.374 -16.292  1.00  0.81           H  
ATOM    859  N   ALA A  57      -6.291   3.645 -13.022  1.00  0.75           N  
ATOM    860  CA  ALA A  57      -6.040   2.789 -11.869  1.00  0.75           C  
ATOM    861  C   ALA A  57      -5.643   3.574 -10.620  1.00  0.75           C  
ATOM    862  O   ALA A  57      -6.502   3.982  -9.837  1.00  0.75           O  
ATOM    863  CB  ALA A  57      -4.979   1.735 -12.207  1.00  0.75           C  
ATOM    864  H   ALA A  57      -7.190   3.617 -13.480  1.00  0.75           H  
ATOM    865  HA  ALA A  57      -6.969   2.268 -11.639  1.00  0.75           H  
ATOM    866 1HB  ALA A  57      -4.853   1.075 -11.352  1.00  0.75           H  
ATOM    867 2HB  ALA A  57      -5.319   1.154 -13.062  1.00  0.75           H  
ATOM    868 3HB  ALA A  57      -4.025   2.180 -12.450  1.00  0.75           H  
ATOM    869  N   ASN A  58      -4.344   3.654 -10.369  1.00  0.71           N  
ATOM    870  CA  ASN A  58      -3.805   4.252  -9.158  1.00  0.71           C  
ATOM    871  C   ASN A  58      -2.697   5.274  -9.435  1.00  0.71           C  
ATOM    872  O   ASN A  58      -1.532   4.938  -9.265  1.00  0.71           O  
ATOM    873  CB  ASN A  58      -3.224   3.149  -8.283  1.00  0.71           C  
ATOM    874  CG  ASN A  58      -4.229   2.069  -7.889  1.00  0.71           C  
ATOM    875  OD1 ASN A  58      -5.091   2.218  -7.005  1.00  0.71           O  
ATOM    876  ND2 ASN A  58      -4.116   0.945  -8.554  1.00  0.71           N  
ATOM    877  H   ASN A  58      -3.719   3.365 -11.108  1.00  0.71           H  
ATOM    878  HA  ASN A  58      -4.610   4.758  -8.633  1.00  0.71           H  
ATOM    879 1HB  ASN A  58      -2.403   2.673  -8.820  1.00  0.71           H  
ATOM    880 2HB  ASN A  58      -2.801   3.590  -7.384  1.00  0.71           H  
ATOM    881 1HD2 ASN A  58      -4.733   0.181  -8.355  1.00  0.71           H  
ATOM    882 2HD2 ASN A  58      -3.410   0.847  -9.257  1.00  0.71           H  
ATOM    883  N   PRO A  59      -2.989   6.498  -9.914  1.00  0.68           N  
ATOM    884  CA  PRO A  59      -1.989   7.502 -10.249  1.00  0.68           C  
ATOM    885  C   PRO A  59      -1.054   7.756  -9.078  1.00  0.68           C  
ATOM    886  O   PRO A  59      -1.522   8.047  -7.968  1.00  0.68           O  
ATOM    887  CB  PRO A  59      -2.857   8.733 -10.513  1.00  0.68           C  
ATOM    888  CG  PRO A  59      -4.160   8.174 -10.976  1.00  0.68           C  
ATOM    889  CD  PRO A  59      -4.367   6.925 -10.143  1.00  0.68           C  
ATOM    890  HA  PRO A  59      -1.433   7.189 -11.146  1.00  0.68           H  
ATOM    891 1HB  PRO A  59      -2.946   9.336  -9.603  1.00  0.68           H  
ATOM    892 2HB  PRO A  59      -2.379   9.364 -11.273  1.00  0.68           H  
ATOM    893 1HG  PRO A  59      -4.968   8.911 -10.846  1.00  0.68           H  
ATOM    894 2HG  PRO A  59      -4.074   7.970 -12.038  1.00  0.68           H  
ATOM    895 1HD  PRO A  59      -4.870   7.154  -9.192  1.00  0.68           H  
ATOM    896 2HD  PRO A  59      -4.915   6.210 -10.744  1.00  0.68           H  
ATOM    897  N   ILE A  60       0.248   7.718  -9.349  1.00  0.67           N  
ATOM    898  CA  ILE A  60       1.256   7.914  -8.314  1.00  0.67           C  
ATOM    899  C   ILE A  60       2.124   9.149  -8.549  1.00  0.67           C  
ATOM    900  O   ILE A  60       2.605   9.379  -9.661  1.00  0.67           O  
ATOM    901  CB  ILE A  60       2.193   6.673  -8.194  1.00  0.67           C  
ATOM    902  CG1 ILE A  60       1.413   5.380  -7.950  1.00  0.67           C  
ATOM    903  CG2 ILE A  60       3.216   6.834  -7.081  1.00  0.67           C  
ATOM    904  CD1 ILE A  60       0.593   5.364  -6.687  1.00  0.67           C  
ATOM    905  H   ILE A  60       0.550   7.499 -10.287  1.00  0.67           H  
ATOM    906  HA  ILE A  60       0.742   8.040  -7.369  1.00  0.67           H  
ATOM    907  HB  ILE A  60       2.728   6.555  -9.133  1.00  0.67           H  
ATOM    908 1HG1 ILE A  60       0.776   5.197  -8.794  1.00  0.67           H  
ATOM    909 2HG1 ILE A  60       2.130   4.564  -7.884  1.00  0.67           H  
ATOM    910 1HG2 ILE A  60       3.856   5.964  -7.067  1.00  0.67           H  
ATOM    911 2HG2 ILE A  60       3.813   7.696  -7.261  1.00  0.67           H  
ATOM    912 3HG2 ILE A  60       2.716   6.932  -6.125  1.00  0.67           H  
ATOM    913 1HD1 ILE A  60       0.089   4.405  -6.590  1.00  0.67           H  
ATOM    914 2HD1 ILE A  60       1.235   5.531  -5.829  1.00  0.67           H  
ATOM    915 3HD1 ILE A  60      -0.136   6.141  -6.749  1.00  0.67           H  
ATOM    916  N   VAL A  61       2.330   9.923  -7.495  1.00  0.66           N  
ATOM    917  CA  VAL A  61       3.264  11.033  -7.514  1.00  0.66           C  
ATOM    918  C   VAL A  61       4.567  10.398  -7.138  1.00  0.66           C  
ATOM    919  O   VAL A  61       4.612   9.726  -6.120  1.00  0.66           O  
ATOM    920  CB  VAL A  61       2.952  12.066  -6.429  1.00  0.66           C  
ATOM    921  CG1 VAL A  61       4.002  13.169  -6.430  1.00  0.66           C  
ATOM    922  CG2 VAL A  61       1.597  12.597  -6.598  1.00  0.66           C  
ATOM    923  H   VAL A  61       1.865   9.677  -6.627  1.00  0.66           H  
ATOM    924  HA  VAL A  61       3.330  11.479  -8.504  1.00  0.66           H  
ATOM    925  HB  VAL A  61       3.014  11.572  -5.468  1.00  0.66           H  
ATOM    926 1HG1 VAL A  61       3.787  13.849  -5.634  1.00  0.66           H  
ATOM    927 2HG1 VAL A  61       4.984  12.739  -6.268  1.00  0.66           H  
ATOM    928 3HG1 VAL A  61       3.988  13.700  -7.384  1.00  0.66           H  
ATOM    929 1HG2 VAL A  61       1.378  13.287  -5.794  1.00  0.66           H  
ATOM    930 2HG2 VAL A  61       1.514  13.103  -7.552  1.00  0.66           H  
ATOM    931 3HG2 VAL A  61       0.918  11.762  -6.552  1.00  0.66           H  
ATOM    932  N   THR A  62       5.618  10.570  -7.922  1.00  0.66           N  
ATOM    933  CA  THR A  62       6.893   9.940  -7.568  1.00  0.66           C  
ATOM    934  C   THR A  62       7.939  10.989  -7.216  1.00  0.66           C  
ATOM    935  O   THR A  62       9.036  10.677  -6.753  1.00  0.66           O  
ATOM    936  CB  THR A  62       7.387   9.042  -8.713  1.00  0.66           C  
ATOM    937  OG1 THR A  62       7.587   9.827  -9.896  1.00  0.66           O  
ATOM    938  CG2 THR A  62       6.346   7.954  -8.989  1.00  0.66           C  
ATOM    939  H   THR A  62       5.529  11.113  -8.771  1.00  0.66           H  
ATOM    940  HA  THR A  62       6.747   9.312  -6.694  1.00  0.66           H  
ATOM    941  HB  THR A  62       8.331   8.576  -8.430  1.00  0.66           H  
ATOM    942  HG1 THR A  62       8.334  10.419  -9.764  1.00  0.66           H  
ATOM    943 1HG2 THR A  62       6.694   7.313  -9.797  1.00  0.66           H  
ATOM    944 2HG2 THR A  62       6.200   7.357  -8.089  1.00  0.66           H  
ATOM    945 3HG2 THR A  62       5.399   8.414  -9.277  1.00  0.66           H  
ATOM    946  N   ASP A  63       7.572  12.233  -7.478  1.00  0.67           N  
ATOM    947  CA  ASP A  63       8.399  13.418  -7.321  1.00  0.67           C  
ATOM    948  C   ASP A  63       7.472  14.609  -7.237  1.00  0.67           C  
ATOM    949  O   ASP A  63       6.704  14.870  -8.161  1.00  0.67           O  
ATOM    950  CB  ASP A  63       9.375  13.561  -8.485  1.00  0.67           C  
ATOM    951  CG  ASP A  63      10.418  14.692  -8.347  1.00  0.67           C  
ATOM    952  OD1 ASP A  63      10.140  15.735  -7.775  1.00  0.67           O  
ATOM    953  OD2 ASP A  63      11.508  14.500  -8.886  1.00  0.67           O  
ATOM    954  H   ASP A  63       6.636  12.363  -7.826  1.00  0.67           H  
ATOM    955  HA  ASP A  63       8.961  13.343  -6.388  1.00  0.67           H  
ATOM    956 1HB  ASP A  63       9.914  12.620  -8.612  1.00  0.67           H  
ATOM    957 2HB  ASP A  63       8.807  13.727  -9.389  1.00  0.67           H  
ATOM    958  N   LYS A  64       7.513  15.320  -6.122  1.00  0.67           N  
ATOM    959  CA  LYS A  64       6.604  16.439  -5.902  1.00  0.67           C  
ATOM    960  C   LYS A  64       6.696  17.531  -6.987  1.00  0.67           C  
ATOM    961  O   LYS A  64       5.738  18.272  -7.201  1.00  0.67           O  
ATOM    962  CB  LYS A  64       6.883  17.062  -4.520  1.00  0.67           C  
ATOM    963  CG  LYS A  64       8.223  17.776  -4.416  1.00  0.67           C  
ATOM    964  CD  LYS A  64       8.489  18.325  -3.020  1.00  0.67           C  
ATOM    965  CE  LYS A  64       9.816  19.083  -2.995  1.00  0.67           C  
ATOM    966  NZ  LYS A  64      10.136  19.618  -1.647  1.00  0.67           N  
ATOM    967  H   LYS A  64       8.188  15.075  -5.412  1.00  0.67           H  
ATOM    968  HA  LYS A  64       5.586  16.055  -5.919  1.00  0.67           H  
ATOM    969 1HB  LYS A  64       6.097  17.787  -4.287  1.00  0.67           H  
ATOM    970 2HB  LYS A  64       6.849  16.289  -3.752  1.00  0.67           H  
ATOM    971 1HG  LYS A  64       9.030  17.103  -4.709  1.00  0.67           H  
ATOM    972 2HG  LYS A  64       8.212  18.618  -5.098  1.00  0.67           H  
ATOM    973 1HD  LYS A  64       7.678  18.999  -2.732  1.00  0.67           H  
ATOM    974 2HD  LYS A  64       8.524  17.506  -2.299  1.00  0.67           H  
ATOM    975 1HE  LYS A  64      10.613  18.410  -3.307  1.00  0.67           H  
ATOM    976 2HE  LYS A  64       9.761  19.914  -3.702  1.00  0.67           H  
ATOM    977 1HZ  LYS A  64      11.019  20.110  -1.685  1.00  0.67           H  
ATOM    978 2HZ  LYS A  64       9.407  20.254  -1.355  1.00  0.67           H  
ATOM    979 3HZ  LYS A  64      10.201  18.856  -0.990  1.00  0.67           H  
ATOM    980  N   GLU A  65       7.827  17.638  -7.695  1.00  0.66           N  
ATOM    981  CA  GLU A  65       7.929  18.693  -8.701  1.00  0.66           C  
ATOM    982  C   GLU A  65       7.503  18.254 -10.103  1.00  0.66           C  
ATOM    983  O   GLU A  65       7.535  19.059 -11.041  1.00  0.66           O  
ATOM    984  CB  GLU A  65       9.347  19.257  -8.759  1.00  0.66           C  
ATOM    985  CG  GLU A  65       9.802  19.968  -7.479  1.00  0.66           C  
ATOM    986  CD  GLU A  65      11.196  20.561  -7.568  1.00  0.66           C  
ATOM    987  OE1 GLU A  65      11.823  20.437  -8.596  1.00  0.66           O  
ATOM    988  OE2 GLU A  65      11.629  21.136  -6.595  1.00  0.66           O  
ATOM    989  H   GLU A  65       8.609  16.981  -7.554  1.00  0.66           H  
ATOM    990  HA  GLU A  65       7.267  19.504  -8.400  1.00  0.66           H  
ATOM    991 1HB  GLU A  65      10.046  18.441  -8.953  1.00  0.66           H  
ATOM    992 2HB  GLU A  65       9.425  19.962  -9.585  1.00  0.66           H  
ATOM    993 1HG  GLU A  65       9.091  20.754  -7.233  1.00  0.66           H  
ATOM    994 2HG  GLU A  65       9.793  19.243  -6.673  1.00  0.66           H  
ATOM    995  N   LYS A  66       7.125  16.988 -10.270  1.00  0.65           N  
ATOM    996  CA  LYS A  66       6.765  16.518 -11.597  1.00  0.65           C  
ATOM    997  C   LYS A  66       5.265  16.249 -11.671  1.00  0.65           C  
ATOM    998  O   LYS A  66       4.662  15.843 -10.679  1.00  0.65           O  
ATOM    999  CB  LYS A  66       7.585  15.275 -11.939  1.00  0.65           C  
ATOM   1000  CG  LYS A  66       9.101  15.565 -12.028  1.00  0.65           C  
ATOM   1001  CD  LYS A  66       9.923  14.322 -12.367  1.00  0.65           C  
ATOM   1002  CE  LYS A  66      11.421  14.658 -12.521  1.00  0.65           C  
ATOM   1003  NZ  LYS A  66      12.040  15.141 -11.240  1.00  0.65           N  
ATOM   1004  H   LYS A  66       7.086  16.348  -9.474  1.00  0.65           H  
ATOM   1005  HA  LYS A  66       7.035  17.296 -12.299  1.00  0.65           H  
ATOM   1006 1HB  LYS A  66       7.432  14.525 -11.163  1.00  0.65           H  
ATOM   1007 2HB  LYS A  66       7.253  14.842 -12.877  1.00  0.65           H  
ATOM   1008 1HG  LYS A  66       9.279  16.329 -12.785  1.00  0.65           H  
ATOM   1009 2HG  LYS A  66       9.447  15.951 -11.065  1.00  0.65           H  
ATOM   1010 1HD  LYS A  66       9.815  13.583 -11.574  1.00  0.65           H  
ATOM   1011 2HD  LYS A  66       9.561  13.888 -13.297  1.00  0.65           H  
ATOM   1012 1HE  LYS A  66      11.949  13.765 -12.848  1.00  0.65           H  
ATOM   1013 2HE  LYS A  66      11.534  15.433 -13.278  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  66      13.009  15.344 -11.376  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  66      11.573  15.973 -10.910  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  66      11.954  14.429 -10.497  1.00  0.65           H  
ATOM   1017  N   PRO A  67       4.630  16.486 -12.827  1.00  0.64           N  
ATOM   1018  CA  PRO A  67       3.223  16.270 -13.053  1.00  0.64           C  
ATOM   1019  C   PRO A  67       2.827  14.811 -13.160  1.00  0.64           C  
ATOM   1020  O   PRO A  67       3.613  13.969 -13.603  1.00  0.64           O  
ATOM   1021  CB  PRO A  67       2.987  16.989 -14.367  1.00  0.64           C  
ATOM   1022  CG  PRO A  67       4.309  16.928 -15.092  1.00  0.64           C  
ATOM   1023  CD  PRO A  67       5.357  17.013 -14.006  1.00  0.64           C  
ATOM   1024  HA  PRO A  67       2.674  16.755 -12.246  1.00  0.64           H  
ATOM   1025 1HB  PRO A  67       2.216  16.455 -14.906  1.00  0.64           H  
ATOM   1026 2HB  PRO A  67       2.617  18.012 -14.190  1.00  0.64           H  
ATOM   1027 1HG  PRO A  67       4.373  15.995 -15.672  1.00  0.64           H  
ATOM   1028 2HG  PRO A  67       4.372  17.756 -15.819  1.00  0.64           H  
ATOM   1029 1HD  PRO A  67       6.205  16.377 -14.279  1.00  0.64           H  
ATOM   1030 2HD  PRO A  67       5.647  18.058 -13.861  1.00  0.64           H  
ATOM   1031  N   VAL A  68       1.569  14.548 -12.841  1.00  0.63           N  
ATOM   1032  CA  VAL A  68       0.955  13.247 -13.007  1.00  0.63           C  
ATOM   1033  C   VAL A  68      -0.266  13.363 -13.917  1.00  0.63           C  
ATOM   1034  O   VAL A  68      -1.126  14.231 -13.733  1.00  0.63           O  
ATOM   1035  CB  VAL A  68       0.547  12.667 -11.638  1.00  0.63           C  
ATOM   1036  CG1 VAL A  68      -0.129  11.302 -11.821  1.00  0.63           C  
ATOM   1037  CG2 VAL A  68       1.776  12.542 -10.749  1.00  0.63           C  
ATOM   1038  H   VAL A  68       1.018  15.296 -12.440  1.00  0.63           H  
ATOM   1039  HA  VAL A  68       1.676  12.574 -13.470  1.00  0.63           H  
ATOM   1040  HB  VAL A  68      -0.175  13.333 -11.165  1.00  0.63           H  
ATOM   1041 1HG1 VAL A  68      -0.411  10.901 -10.858  1.00  0.63           H  
ATOM   1042 2HG1 VAL A  68      -1.016  11.405 -12.444  1.00  0.63           H  
ATOM   1043 3HG1 VAL A  68       0.571  10.617 -12.298  1.00  0.63           H  
ATOM   1044 1HG2 VAL A  68       1.480  12.140  -9.795  1.00  0.63           H  
ATOM   1045 2HG2 VAL A  68       2.497  11.870 -11.216  1.00  0.63           H  
ATOM   1046 3HG2 VAL A  68       2.235  13.521 -10.603  1.00  0.63           H  
ATOM   1047  N   ASN A  69      -0.321  12.506 -14.929  1.00  0.63           N  
ATOM   1048  CA  ASN A  69      -1.434  12.509 -15.876  1.00  0.63           C  
ATOM   1049  C   ASN A  69      -2.543  11.581 -15.421  1.00  0.63           C  
ATOM   1050  O   ASN A  69      -2.335  10.373 -15.298  1.00  0.63           O  
ATOM   1051  CB  ASN A  69      -0.969  12.114 -17.260  1.00  0.63           C  
ATOM   1052  CG  ASN A  69      -0.033  13.107 -17.873  1.00  0.63           C  
ATOM   1053  OD1 ASN A  69      -0.306  14.308 -17.890  1.00  0.63           O  
ATOM   1054  ND2 ASN A  69       1.074  12.626 -18.382  1.00  0.63           N  
ATOM   1055  H   ASN A  69       0.418  11.825 -15.036  1.00  0.63           H  
ATOM   1056  HA  ASN A  69      -1.857  13.514 -15.923  1.00  0.63           H  
ATOM   1057 1HB  ASN A  69      -0.454  11.155 -17.195  1.00  0.63           H  
ATOM   1058 2HB  ASN A  69      -1.823  11.965 -17.906  1.00  0.63           H  
ATOM   1059 1HD2 ASN A  69       1.742  13.235 -18.811  1.00  0.63           H  
ATOM   1060 2HD2 ASN A  69       1.253  11.642 -18.350  1.00  0.63           H  
ATOM   1061  N   ILE A  70      -3.705  12.155 -15.144  1.00  0.65           N  
ATOM   1062  CA  ILE A  70      -4.835  11.386 -14.660  1.00  0.65           C  
ATOM   1063  C   ILE A  70      -5.936  11.440 -15.702  1.00  0.65           C  
ATOM   1064  O   ILE A  70      -6.281  12.515 -16.193  1.00  0.65           O  
ATOM   1065  CB  ILE A  70      -5.383  11.950 -13.342  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70      -4.288  11.975 -12.265  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70      -6.512  11.067 -12.882  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70      -4.692  12.727 -11.007  1.00  0.65           C  
ATOM   1069  H   ILE A  70      -3.809  13.162 -15.262  1.00  0.65           H  
ATOM   1070  HA  ILE A  70      -4.538  10.348 -14.514  1.00  0.65           H  
ATOM   1071  HB  ILE A  70      -5.735  12.969 -13.484  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70      -4.032  10.965 -12.006  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70      -3.401  12.465 -12.674  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70      -6.894  11.425 -11.955  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70      -7.312  11.051 -13.619  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70      -6.122  10.068 -12.749  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70      -3.871  12.708 -10.303  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70      -4.931  13.764 -11.258  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70      -5.561  12.251 -10.558  1.00  0.65           H  
ATOM   1080  N   GLU A  71      -6.469  10.293 -16.079  1.00  0.69           N  
ATOM   1081  CA  GLU A  71      -7.535  10.307 -17.061  1.00  0.69           C  
ATOM   1082  C   GLU A  71      -8.801   9.797 -16.405  1.00  0.69           C  
ATOM   1083  O   GLU A  71      -8.763   8.842 -15.619  1.00  0.69           O  
ATOM   1084  CB  GLU A  71      -7.175   9.485 -18.305  1.00  0.69           C  
ATOM   1085  CG  GLU A  71      -5.978   9.996 -19.071  1.00  0.69           C  
ATOM   1086  CD  GLU A  71      -5.657   9.165 -20.294  1.00  0.69           C  
ATOM   1087  OE1 GLU A  71      -6.352   8.211 -20.542  1.00  0.69           O  
ATOM   1088  OE2 GLU A  71      -4.706   9.478 -20.967  1.00  0.69           O  
ATOM   1089  H   GLU A  71      -6.156   9.427 -15.663  1.00  0.69           H  
ATOM   1090  HA  GLU A  71      -7.705  11.327 -17.377  1.00  0.69           H  
ATOM   1091 1HB  GLU A  71      -7.007   8.462 -18.057  1.00  0.69           H  
ATOM   1092 2HB  GLU A  71      -8.011   9.528 -18.992  1.00  0.69           H  
ATOM   1093 1HG  GLU A  71      -6.198  11.014 -19.388  1.00  0.69           H  
ATOM   1094 2HG  GLU A  71      -5.111  10.026 -18.410  1.00  0.69           H  
ATOM   1095  N   THR A  72      -9.919  10.422 -16.748  1.00  0.74           N  
ATOM   1096  CA  THR A  72     -11.192  10.073 -16.141  1.00  0.74           C  
ATOM   1097  C   THR A  72     -12.382  10.239 -17.064  1.00  0.74           C  
ATOM   1098  O   THR A  72     -12.353  10.987 -18.041  1.00  0.74           O  
ATOM   1099  CB  THR A  72     -11.413  10.948 -14.894  1.00  0.74           C  
ATOM   1100  OG1 THR A  72     -12.564  10.502 -14.175  1.00  0.74           O  
ATOM   1101  CG2 THR A  72     -11.624  12.423 -15.304  1.00  0.74           C  
ATOM   1102  H   THR A  72      -9.854  11.206 -17.398  1.00  0.74           H  
ATOM   1103  HA  THR A  72     -11.155   9.028 -15.836  1.00  0.74           H  
ATOM   1104  HB  THR A  72     -10.541  10.860 -14.256  1.00  0.74           H  
ATOM   1105  HG1 THR A  72     -12.668   9.539 -14.291  1.00  0.74           H  
ATOM   1106 1HG2 THR A  72     -11.779  13.036 -14.421  1.00  0.74           H  
ATOM   1107 2HG2 THR A  72     -10.746  12.782 -15.849  1.00  0.74           H  
ATOM   1108 3HG2 THR A  72     -12.497  12.492 -15.939  1.00  0.74           H  
ATOM   1109  N   GLU A  73     -13.438   9.515 -16.756  1.00  0.80           N  
ATOM   1110  CA  GLU A  73     -14.690   9.628 -17.463  1.00  0.80           C  
ATOM   1111  C   GLU A  73     -15.753  10.216 -16.521  1.00  0.80           C  
ATOM   1112  O   GLU A  73     -16.273   9.496 -15.659  1.00  0.80           O  
ATOM   1113  CB  GLU A  73     -15.123   8.254 -17.948  1.00  0.80           C  
ATOM   1114  CG  GLU A  73     -14.174   7.615 -18.935  1.00  0.80           C  
ATOM   1115  CD  GLU A  73     -14.582   6.207 -19.326  1.00  0.80           C  
ATOM   1116  OE1 GLU A  73     -15.582   5.741 -18.832  1.00  0.80           O  
ATOM   1117  OE2 GLU A  73     -13.880   5.591 -20.095  1.00  0.80           O  
ATOM   1118  H   GLU A  73     -13.379   8.887 -15.962  1.00  0.80           H  
ATOM   1119  HA  GLU A  73     -14.541  10.254 -18.334  1.00  0.80           H  
ATOM   1120 1HB  GLU A  73     -15.220   7.589 -17.096  1.00  0.80           H  
ATOM   1121 2HB  GLU A  73     -16.101   8.328 -18.420  1.00  0.80           H  
ATOM   1122 1HG  GLU A  73     -14.167   8.239 -19.823  1.00  0.80           H  
ATOM   1123 2HG  GLU A  73     -13.169   7.606 -18.518  1.00  0.80           H  
ATOM   1124  N   PRO A  74     -16.042  11.525 -16.583  1.00  0.87           N  
ATOM   1125  CA  PRO A  74     -16.993  12.186 -15.725  1.00  0.87           C  
ATOM   1126  C   PRO A  74     -18.386  11.788 -16.192  1.00  0.87           C  
ATOM   1127  O   PRO A  74     -18.529  11.339 -17.329  1.00  0.87           O  
ATOM   1128  CB  PRO A  74     -16.691  13.669 -15.961  1.00  0.87           C  
ATOM   1129  CG  PRO A  74     -16.166  13.720 -17.367  1.00  0.87           C  
ATOM   1130  CD  PRO A  74     -15.411  12.413 -17.576  1.00  0.87           C  
ATOM   1131  HA  PRO A  74     -16.781  11.895 -14.692  1.00  0.87           H  
ATOM   1132 1HB  PRO A  74     -17.619  14.262 -15.839  1.00  0.87           H  
ATOM   1133 2HB  PRO A  74     -15.973  14.037 -15.211  1.00  0.87           H  
ATOM   1134 1HG  PRO A  74     -17.002  13.862 -18.078  1.00  0.87           H  
ATOM   1135 2HG  PRO A  74     -15.516  14.588 -17.470  1.00  0.87           H  
ATOM   1136 1HD  PRO A  74     -15.614  12.080 -18.603  1.00  0.87           H  
ATOM   1137 2HD  PRO A  74     -14.343  12.542 -17.376  1.00  0.87           H  
ATOM   1138  N   PRO A  75     -19.416  11.888 -15.353  1.00  0.93           N  
ATOM   1139  CA  PRO A  75     -20.806  11.789 -15.741  1.00  0.93           C  
ATOM   1140  C   PRO A  75     -21.083  12.866 -16.777  1.00  0.93           C  
ATOM   1141  O   PRO A  75     -20.532  13.960 -16.684  1.00  0.93           O  
ATOM   1142  CB  PRO A  75     -21.541  12.033 -14.425  1.00  0.93           C  
ATOM   1143  CG  PRO A  75     -20.540  11.616 -13.366  1.00  0.93           C  
ATOM   1144  CD  PRO A  75     -19.195  12.021 -13.910  1.00  0.93           C  
ATOM   1145  HA  PRO A  75     -21.008  10.786 -16.145  1.00  0.93           H  
ATOM   1146 1HB  PRO A  75     -21.829  13.096 -14.346  1.00  0.93           H  
ATOM   1147 2HB  PRO A  75     -22.469  11.446 -14.396  1.00  0.93           H  
ATOM   1148 1HG  PRO A  75     -20.757  12.115 -12.445  1.00  0.93           H  
ATOM   1149 2HG  PRO A  75     -20.614  10.537 -13.167  1.00  0.93           H  
ATOM   1150 1HD  PRO A  75     -18.949  13.062 -13.642  1.00  0.93           H  
ATOM   1151 2HD  PRO A  75     -18.458  11.303 -13.536  1.00  0.93           H  
ATOM   1152  N   PHE A  76     -21.940  12.576 -17.746  1.00  0.96           N  
ATOM   1153  CA  PHE A  76     -22.235  13.564 -18.781  1.00  0.96           C  
ATOM   1154  C   PHE A  76     -22.900  14.827 -18.244  1.00  0.96           C  
ATOM   1155  O   PHE A  76     -23.848  14.751 -17.458  1.00  0.96           O  
ATOM   1156  CB  PHE A  76     -23.112  12.978 -19.890  1.00  0.96           C  
ATOM   1157  CG  PHE A  76     -23.352  13.985 -20.995  1.00  0.96           C  
ATOM   1158  CD1 PHE A  76     -22.350  14.268 -21.916  1.00  0.96           C  
ATOM   1159  CD2 PHE A  76     -24.564  14.653 -21.111  1.00  0.96           C  
ATOM   1160  CE1 PHE A  76     -22.548  15.194 -22.919  1.00  0.96           C  
ATOM   1161  CE2 PHE A  76     -24.765  15.580 -22.116  1.00  0.96           C  
ATOM   1162  CZ  PHE A  76     -23.754  15.851 -23.021  1.00  0.96           C  
ATOM   1163  H   PHE A  76     -22.375  11.667 -17.782  1.00  0.96           H  
ATOM   1164  HA  PHE A  76     -21.289  13.854 -19.233  1.00  0.96           H  
ATOM   1165 1HB  PHE A  76     -22.631  12.102 -20.318  1.00  0.96           H  
ATOM   1166 2HB  PHE A  76     -24.074  12.675 -19.483  1.00  0.96           H  
ATOM   1167  HD1 PHE A  76     -21.388  13.756 -21.831  1.00  0.96           H  
ATOM   1168  HD2 PHE A  76     -25.358  14.443 -20.394  1.00  0.96           H  
ATOM   1169  HE1 PHE A  76     -21.748  15.404 -23.624  1.00  0.96           H  
ATOM   1170  HE2 PHE A  76     -25.720  16.100 -22.195  1.00  0.96           H  
ATOM   1171  HZ  PHE A  76     -23.913  16.583 -23.812  1.00  0.96           H  
ATOM   1172  N   GLY A  77     -22.428  15.981 -18.724  1.00  0.96           N  
ATOM   1173  CA  GLY A  77     -22.991  17.276 -18.338  1.00  0.96           C  
ATOM   1174  C   GLY A  77     -22.120  17.966 -17.298  1.00  0.96           C  
ATOM   1175  O   GLY A  77     -20.896  17.868 -17.362  1.00  0.96           O  
ATOM   1176  H   GLY A  77     -21.621  15.927 -19.348  1.00  0.96           H  
ATOM   1177 1HA  GLY A  77     -23.080  17.909 -19.222  1.00  0.96           H  
ATOM   1178 2HA  GLY A  77     -23.994  17.134 -17.941  1.00  0.96           H  
ATOM   1179  N   GLU A  78     -22.728  18.773 -16.425  1.00  0.92           N  
ATOM   1180  CA  GLU A  78     -21.930  19.565 -15.488  1.00  0.92           C  
ATOM   1181  C   GLU A  78     -21.480  18.715 -14.318  1.00  0.92           C  
ATOM   1182  O   GLU A  78     -22.294  18.038 -13.688  1.00  0.92           O  
ATOM   1183  CB  GLU A  78     -22.714  20.767 -14.955  1.00  0.92           C  
ATOM   1184  CG  GLU A  78     -21.886  21.711 -14.082  1.00  0.92           C  
ATOM   1185  CD  GLU A  78     -22.655  22.918 -13.600  1.00  0.92           C  
ATOM   1186  OE1 GLU A  78     -23.836  22.990 -13.843  1.00  0.92           O  
ATOM   1187  OE2 GLU A  78     -22.050  23.777 -13.006  1.00  0.92           O  
ATOM   1188  H   GLU A  78     -23.737  18.825 -16.401  1.00  0.92           H  
ATOM   1189  HA  GLU A  78     -21.035  19.923 -15.998  1.00  0.92           H  
ATOM   1190 1HB  GLU A  78     -23.128  21.339 -15.780  1.00  0.92           H  
ATOM   1191 2HB  GLU A  78     -23.551  20.412 -14.355  1.00  0.92           H  
ATOM   1192 1HG  GLU A  78     -21.526  21.163 -13.211  1.00  0.92           H  
ATOM   1193 2HG  GLU A  78     -21.015  22.038 -14.653  1.00  0.92           H  
ATOM   1194  N   SER A  79     -20.192  18.776 -14.013  1.00  0.87           N  
ATOM   1195  CA  SER A  79     -19.617  18.020 -12.909  1.00  0.87           C  
ATOM   1196  C   SER A  79     -18.316  18.631 -12.424  1.00  0.87           C  
ATOM   1197  O   SER A  79     -17.768  19.548 -13.045  1.00  0.87           O  
ATOM   1198  CB  SER A  79     -19.383  16.575 -13.325  1.00  0.87           C  
ATOM   1199  OG  SER A  79     -18.396  16.483 -14.336  1.00  0.87           O  
ATOM   1200  H   SER A  79     -19.581  19.348 -14.598  1.00  0.87           H  
ATOM   1201  HA  SER A  79     -20.324  18.030 -12.075  1.00  0.87           H  
ATOM   1202 1HB  SER A  79     -19.071  15.994 -12.453  1.00  0.87           H  
ATOM   1203 2HB  SER A  79     -20.316  16.137 -13.685  1.00  0.87           H  
ATOM   1204  HG  SER A  79     -18.796  16.859 -15.136  1.00  0.87           H  
ATOM   1205  N   TYR A  80     -17.817  18.124 -11.305  1.00  0.80           N  
ATOM   1206  CA  TYR A  80     -16.539  18.580 -10.805  1.00  0.80           C  
ATOM   1207  C   TYR A  80     -15.569  17.417 -10.724  1.00  0.80           C  
ATOM   1208  O   TYR A  80     -15.952  16.286 -10.421  1.00  0.80           O  
ATOM   1209  CB  TYR A  80     -16.731  19.226  -9.435  1.00  0.80           C  
ATOM   1210  CG  TYR A  80     -17.644  20.412  -9.511  1.00  0.80           C  
ATOM   1211  CD1 TYR A  80     -19.021  20.217  -9.425  1.00  0.80           C  
ATOM   1212  CD2 TYR A  80     -17.129  21.682  -9.690  1.00  0.80           C  
ATOM   1213  CE1 TYR A  80     -19.878  21.289  -9.526  1.00  0.80           C  
ATOM   1214  CE2 TYR A  80     -17.984  22.759  -9.785  1.00  0.80           C  
ATOM   1215  CZ  TYR A  80     -19.358  22.567  -9.707  1.00  0.80           C  
ATOM   1216  OH  TYR A  80     -20.209  23.647  -9.812  1.00  0.80           O  
ATOM   1217  H   TYR A  80     -18.336  17.416 -10.788  1.00  0.80           H  
ATOM   1218  HA  TYR A  80     -16.124  19.310 -11.495  1.00  0.80           H  
ATOM   1219 1HB  TYR A  80     -17.150  18.502  -8.732  1.00  0.80           H  
ATOM   1220 2HB  TYR A  80     -15.774  19.548  -9.060  1.00  0.80           H  
ATOM   1221  HD1 TYR A  80     -19.423  19.209  -9.288  1.00  0.80           H  
ATOM   1222  HD2 TYR A  80     -16.049  21.829  -9.762  1.00  0.80           H  
ATOM   1223  HE1 TYR A  80     -20.955  21.134  -9.468  1.00  0.80           H  
ATOM   1224  HE2 TYR A  80     -17.580  23.761  -9.930  1.00  0.80           H  
ATOM   1225  HH  TYR A  80     -21.108  23.337  -9.989  1.00  0.80           H  
ATOM   1226  N   ILE A  81     -14.307  17.706 -10.977  1.00  0.75           N  
ATOM   1227  CA  ILE A  81     -13.251  16.717 -10.867  1.00  0.75           C  
ATOM   1228  C   ILE A  81     -12.406  17.080  -9.659  1.00  0.75           C  
ATOM   1229  O   ILE A  81     -11.959  18.223  -9.526  1.00  0.75           O  
ATOM   1230  CB  ILE A  81     -12.393  16.655 -12.144  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81     -13.261  16.263 -13.386  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81     -11.297  15.664 -11.938  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81     -12.542  16.419 -14.736  1.00  0.75           C  
ATOM   1234  H   ILE A  81     -14.072  18.659 -11.239  1.00  0.75           H  
ATOM   1235  HA  ILE A  81     -13.686  15.734 -10.695  1.00  0.75           H  
ATOM   1236  HB  ILE A  81     -11.965  17.633 -12.344  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81     -13.568  15.229 -13.288  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81     -14.153  16.892 -13.406  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81     -10.685  15.614 -12.822  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81     -10.682  15.958 -11.087  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81     -11.751  14.693 -11.743  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81     -13.219  16.127 -15.544  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81     -12.243  17.462 -14.872  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81     -11.657  15.783 -14.759  1.00  0.75           H  
ATOM   1245  N   VAL A  82     -12.243  16.134  -8.745  1.00  0.72           N  
ATOM   1246  CA  VAL A  82     -11.523  16.405  -7.517  1.00  0.72           C  
ATOM   1247  C   VAL A  82     -10.255  15.574  -7.395  1.00  0.72           C  
ATOM   1248  O   VAL A  82     -10.258  14.354  -7.590  1.00  0.72           O  
ATOM   1249  CB  VAL A  82     -12.441  16.166  -6.301  1.00  0.72           C  
ATOM   1250  CG1 VAL A  82     -11.667  16.429  -5.008  1.00  0.72           C  
ATOM   1251  CG2 VAL A  82     -13.633  17.072  -6.411  1.00  0.72           C  
ATOM   1252  H   VAL A  82     -12.629  15.207  -8.893  1.00  0.72           H  
ATOM   1253  HA  VAL A  82     -11.243  17.452  -7.514  1.00  0.72           H  
ATOM   1254  HB  VAL A  82     -12.769  15.125  -6.287  1.00  0.72           H  
ATOM   1255 1HG1 VAL A  82     -12.316  16.260  -4.152  1.00  0.72           H  
ATOM   1256 2HG1 VAL A  82     -10.806  15.757  -4.941  1.00  0.72           H  
ATOM   1257 3HG1 VAL A  82     -11.322  17.463  -5.009  1.00  0.72           H  
ATOM   1258 1HG2 VAL A  82     -14.283  16.912  -5.562  1.00  0.72           H  
ATOM   1259 2HG2 VAL A  82     -13.285  18.096  -6.418  1.00  0.72           H  
ATOM   1260 3HG2 VAL A  82     -14.182  16.863  -7.329  1.00  0.72           H  
ATOM   1261  N   VAL A  83      -9.161  16.267  -7.085  1.00  0.72           N  
ATOM   1262  CA  VAL A  83      -7.860  15.641  -6.915  1.00  0.72           C  
ATOM   1263  C   VAL A  83      -7.385  15.947  -5.487  1.00  0.72           C  
ATOM   1264  O   VAL A  83      -7.339  17.111  -5.072  1.00  0.72           O  
ATOM   1265  CB  VAL A  83      -6.869  16.222  -7.928  1.00  0.72           C  
ATOM   1266  CG1 VAL A  83      -5.547  15.559  -7.784  1.00  0.72           C  
ATOM   1267  CG2 VAL A  83      -7.410  16.121  -9.348  1.00  0.72           C  
ATOM   1268  H   VAL A  83      -9.254  17.275  -6.955  1.00  0.72           H  
ATOM   1269  HA  VAL A  83      -7.946  14.561  -7.045  1.00  0.72           H  
ATOM   1270  HB  VAL A  83      -6.716  17.252  -7.691  1.00  0.72           H  
ATOM   1271 1HG1 VAL A  83      -4.833  15.997  -8.464  1.00  0.72           H  
ATOM   1272 2HG1 VAL A  83      -5.189  15.667  -6.770  1.00  0.72           H  
ATOM   1273 3HG1 VAL A  83      -5.683  14.515  -8.017  1.00  0.72           H  
ATOM   1274 1HG2 VAL A  83      -6.711  16.561 -10.042  1.00  0.72           H  
ATOM   1275 2HG2 VAL A  83      -7.548  15.103  -9.587  1.00  0.72           H  
ATOM   1276 3HG2 VAL A  83      -8.362  16.649  -9.420  1.00  0.72           H  
ATOM   1277  N   GLY A  84      -7.039  14.929  -4.717  1.00  0.72           N  
ATOM   1278  CA  GLY A  84      -6.692  15.180  -3.319  1.00  0.72           C  
ATOM   1279  C   GLY A  84      -7.984  15.120  -2.504  1.00  0.72           C  
ATOM   1280  O   GLY A  84      -9.033  14.776  -3.047  1.00  0.72           O  
ATOM   1281  H   GLY A  84      -7.052  13.978  -5.092  1.00  0.72           H  
ATOM   1282 1HA  GLY A  84      -5.983  14.444  -2.963  1.00  0.72           H  
ATOM   1283 2HA  GLY A  84      -6.226  16.158  -3.215  1.00  0.72           H  
ATOM   1284  N   ALA A  85      -7.934  15.437  -1.212  1.00  0.74           N  
ATOM   1285  CA  ALA A  85      -9.146  15.294  -0.396  1.00  0.74           C  
ATOM   1286  C   ALA A  85      -9.210  16.300   0.745  1.00  0.74           C  
ATOM   1287  O   ALA A  85      -8.194  16.838   1.188  1.00  0.74           O  
ATOM   1288  CB  ALA A  85      -9.232  13.889   0.177  1.00  0.74           C  
ATOM   1289  H   ALA A  85      -7.069  15.744  -0.790  1.00  0.74           H  
ATOM   1290  HA  ALA A  85     -10.008  15.465  -1.041  1.00  0.74           H  
ATOM   1291 1HB  ALA A  85     -10.152  13.786   0.751  1.00  0.74           H  
ATOM   1292 2HB  ALA A  85      -9.229  13.163  -0.638  1.00  0.74           H  
ATOM   1293 3HB  ALA A  85      -8.379  13.709   0.827  1.00  0.74           H  
ATOM   1294  N   GLY A  86     -10.425  16.544   1.225  1.00  0.75           N  
ATOM   1295  CA  GLY A  86     -10.633  17.449   2.344  1.00  0.75           C  
ATOM   1296  C   GLY A  86     -10.421  18.891   1.916  1.00  0.75           C  
ATOM   1297  O   GLY A  86     -10.506  19.223   0.734  1.00  0.75           O  
ATOM   1298  H   GLY A  86     -11.223  16.085   0.809  1.00  0.75           H  
ATOM   1299 1HA  GLY A  86     -11.644  17.324   2.732  1.00  0.75           H  
ATOM   1300 2HA  GLY A  86      -9.945  17.197   3.150  1.00  0.75           H  
ATOM   1301  N   GLU A  87     -10.105  19.743   2.882  1.00  0.75           N  
ATOM   1302  CA  GLU A  87      -9.934  21.180   2.659  1.00  0.75           C  
ATOM   1303  C   GLU A  87      -8.769  21.498   1.722  1.00  0.75           C  
ATOM   1304  O   GLU A  87      -8.703  22.575   1.134  1.00  0.75           O  
ATOM   1305  CB  GLU A  87      -9.712  21.889   3.996  1.00  0.75           C  
ATOM   1306  CG  GLU A  87     -10.930  21.894   4.918  1.00  0.75           C  
ATOM   1307  CD  GLU A  87     -10.679  22.586   6.242  1.00  0.75           C  
ATOM   1308  OE1 GLU A  87      -9.562  22.978   6.489  1.00  0.75           O  
ATOM   1309  OE2 GLU A  87     -11.609  22.722   7.003  1.00  0.75           O  
ATOM   1310  H   GLU A  87     -10.017  19.390   3.823  1.00  0.75           H  
ATOM   1311  HA  GLU A  87     -10.847  21.566   2.205  1.00  0.75           H  
ATOM   1312 1HB  GLU A  87      -8.887  21.411   4.527  1.00  0.75           H  
ATOM   1313 2HB  GLU A  87      -9.424  22.924   3.813  1.00  0.75           H  
ATOM   1314 1HG  GLU A  87     -11.752  22.396   4.409  1.00  0.75           H  
ATOM   1315 2HG  GLU A  87     -11.232  20.864   5.103  1.00  0.75           H  
ATOM   1316  N   LYS A  88      -7.832  20.566   1.621  1.00  0.74           N  
ATOM   1317  CA  LYS A  88      -6.638  20.731   0.812  1.00  0.74           C  
ATOM   1318  C   LYS A  88      -6.824  20.302  -0.648  1.00  0.74           C  
ATOM   1319  O   LYS A  88      -5.899  20.463  -1.456  1.00  0.74           O  
ATOM   1320  CB  LYS A  88      -5.505  19.923   1.438  1.00  0.74           C  
ATOM   1321  CG  LYS A  88      -5.138  20.350   2.857  1.00  0.74           C  
ATOM   1322  CD  LYS A  88      -4.609  21.781   2.884  1.00  0.74           C  
ATOM   1323  CE  LYS A  88      -4.137  22.183   4.279  1.00  0.74           C  
ATOM   1324  NZ  LYS A  88      -3.643  23.590   4.313  1.00  0.74           N  
ATOM   1325  H   LYS A  88      -7.962  19.700   2.125  1.00  0.74           H  
ATOM   1326  HA  LYS A  88      -6.365  21.786   0.816  1.00  0.74           H  
ATOM   1327 1HB  LYS A  88      -5.785  18.866   1.459  1.00  0.74           H  
ATOM   1328 2HB  LYS A  88      -4.614  20.003   0.827  1.00  0.74           H  
ATOM   1329 1HG  LYS A  88      -6.018  20.280   3.497  1.00  0.74           H  
ATOM   1330 2HG  LYS A  88      -4.370  19.680   3.244  1.00  0.74           H  
ATOM   1331 1HD  LYS A  88      -3.774  21.870   2.183  1.00  0.74           H  
ATOM   1332 2HD  LYS A  88      -5.399  22.464   2.566  1.00  0.74           H  
ATOM   1333 1HE  LYS A  88      -4.967  22.082   4.978  1.00  0.74           H  
ATOM   1334 2HE  LYS A  88      -3.331  21.518   4.587  1.00  0.74           H  
ATOM   1335 1HZ  LYS A  88      -3.339  23.819   5.249  1.00  0.74           H  
ATOM   1336 2HZ  LYS A  88      -2.866  23.688   3.672  1.00  0.74           H  
ATOM   1337 3HZ  LYS A  88      -4.387  24.216   4.038  1.00  0.74           H  
ATOM   1338  N   ALA A  89      -8.006  19.751  -0.971  1.00  0.73           N  
ATOM   1339  CA  ALA A  89      -8.336  19.230  -2.300  1.00  0.73           C  
ATOM   1340  C   ALA A  89      -8.381  20.291  -3.393  1.00  0.73           C  
ATOM   1341  O   ALA A  89      -8.730  21.450  -3.159  1.00  0.73           O  
ATOM   1342  CB  ALA A  89      -9.685  18.544  -2.279  1.00  0.73           C  
ATOM   1343  H   ALA A  89      -8.733  19.677  -0.258  1.00  0.73           H  
ATOM   1344  HA  ALA A  89      -7.571  18.500  -2.567  1.00  0.73           H  
ATOM   1345 1HB  ALA A  89      -9.882  18.127  -3.260  1.00  0.73           H  
ATOM   1346 2HB  ALA A  89      -9.680  17.771  -1.558  1.00  0.73           H  
ATOM   1347 3HB  ALA A  89     -10.454  19.266  -2.023  1.00  0.73           H  
ATOM   1348  N   LEU A  90      -8.062  19.854  -4.606  1.00  0.72           N  
ATOM   1349  CA  LEU A  90      -8.177  20.656  -5.816  1.00  0.72           C  
ATOM   1350  C   LEU A  90      -9.482  20.308  -6.504  1.00  0.72           C  
ATOM   1351  O   LEU A  90      -9.725  19.139  -6.801  1.00  0.72           O  
ATOM   1352  CB  LEU A  90      -7.030  20.324  -6.772  1.00  0.72           C  
ATOM   1353  CG  LEU A  90      -7.018  20.981  -8.159  1.00  0.72           C  
ATOM   1354  CD1 LEU A  90      -6.797  22.470  -8.011  1.00  0.72           C  
ATOM   1355  CD2 LEU A  90      -5.928  20.309  -9.025  1.00  0.72           C  
ATOM   1356  H   LEU A  90      -7.748  18.891  -4.712  1.00  0.72           H  
ATOM   1357  HA  LEU A  90      -8.168  21.713  -5.556  1.00  0.72           H  
ATOM   1358 1HB  LEU A  90      -6.106  20.598  -6.280  1.00  0.72           H  
ATOM   1359 2HB  LEU A  90      -7.019  19.264  -6.911  1.00  0.72           H  
ATOM   1360  HG  LEU A  90      -7.986  20.837  -8.632  1.00  0.72           H  
ATOM   1361 1HD1 LEU A  90      -6.801  22.943  -8.988  1.00  0.72           H  
ATOM   1362 2HD1 LEU A  90      -7.595  22.894  -7.401  1.00  0.72           H  
ATOM   1363 3HD1 LEU A  90      -5.836  22.646  -7.527  1.00  0.72           H  
ATOM   1364 1HD2 LEU A  90      -5.920  20.754 -10.010  1.00  0.72           H  
ATOM   1365 2HD2 LEU A  90      -4.963  20.444  -8.561  1.00  0.72           H  
ATOM   1366 3HD2 LEU A  90      -6.138  19.245  -9.114  1.00  0.72           H  
ATOM   1367  N   LYS A  91     -10.329  21.299  -6.746  1.00  0.74           N  
ATOM   1368  CA  LYS A  91     -11.591  21.024  -7.424  1.00  0.74           C  
ATOM   1369  C   LYS A  91     -11.666  21.802  -8.722  1.00  0.74           C  
ATOM   1370  O   LYS A  91     -11.543  23.029  -8.738  1.00  0.74           O  
ATOM   1371  CB  LYS A  91     -12.786  21.340  -6.527  1.00  0.74           C  
ATOM   1372  CG  LYS A  91     -14.130  21.028  -7.168  1.00  0.74           C  
ATOM   1373  CD  LYS A  91     -15.278  21.320  -6.220  1.00  0.74           C  
ATOM   1374  CE  LYS A  91     -15.319  20.301  -5.086  1.00  0.74           C  
ATOM   1375  NZ  LYS A  91     -16.455  20.536  -4.177  1.00  0.74           N  
ATOM   1376  H   LYS A  91     -10.096  22.243  -6.470  1.00  0.74           H  
ATOM   1377  HA  LYS A  91     -11.634  19.966  -7.681  1.00  0.74           H  
ATOM   1378 1HB  LYS A  91     -12.710  20.761  -5.606  1.00  0.74           H  
ATOM   1379 2HB  LYS A  91     -12.775  22.395  -6.258  1.00  0.74           H  
ATOM   1380 1HG  LYS A  91     -14.246  21.632  -8.069  1.00  0.74           H  
ATOM   1381 2HG  LYS A  91     -14.152  19.983  -7.457  1.00  0.74           H  
ATOM   1382 1HD  LYS A  91     -15.163  22.320  -5.802  1.00  0.74           H  
ATOM   1383 2HD  LYS A  91     -16.220  21.278  -6.764  1.00  0.74           H  
ATOM   1384 1HE  LYS A  91     -15.413  19.302  -5.509  1.00  0.74           H  
ATOM   1385 2HE  LYS A  91     -14.392  20.359  -4.518  1.00  0.74           H  
ATOM   1386 1HZ  LYS A  91     -16.446  19.841  -3.442  1.00  0.74           H  
ATOM   1387 2HZ  LYS A  91     -16.380  21.455  -3.770  1.00  0.74           H  
ATOM   1388 3HZ  LYS A  91     -17.314  20.467  -4.701  1.00  0.74           H  
ATOM   1389  N   LEU A  92     -11.847  21.073  -9.811  1.00  0.79           N  
ATOM   1390  CA  LEU A  92     -11.897  21.652 -11.136  1.00  0.79           C  
ATOM   1391  C   LEU A  92     -13.292  21.484 -11.713  1.00  0.79           C  
ATOM   1392  O   LEU A  92     -13.893  20.420 -11.580  1.00  0.79           O  
ATOM   1393  CB  LEU A  92     -10.902  20.885 -11.998  1.00  0.79           C  
ATOM   1394  CG  LEU A  92      -9.470  20.811 -11.413  1.00  0.79           C  
ATOM   1395  CD1 LEU A  92      -8.617  19.896 -12.251  1.00  0.79           C  
ATOM   1396  CD2 LEU A  92      -8.877  22.201 -11.356  1.00  0.79           C  
ATOM   1397  H   LEU A  92     -11.931  20.061  -9.715  1.00  0.79           H  
ATOM   1398  HA  LEU A  92     -11.645  22.710 -11.086  1.00  0.79           H  
ATOM   1399 1HB  LEU A  92     -11.264  19.870 -12.119  1.00  0.79           H  
ATOM   1400 2HB  LEU A  92     -10.851  21.354 -12.981  1.00  0.79           H  
ATOM   1401  HG  LEU A  92      -9.514  20.388 -10.409  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  92      -7.624  19.841 -11.812  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  92      -9.059  18.898 -12.272  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  92      -8.551  20.283 -13.256  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  92      -7.877  22.152 -10.946  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  92      -8.836  22.619 -12.355  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  92      -9.498  22.838 -10.725  1.00  0.79           H  
ATOM   1408  N   SER A  93     -13.829  22.485 -12.385  1.00  0.90           N  
ATOM   1409  CA  SER A  93     -15.129  22.227 -12.993  1.00  0.90           C  
ATOM   1410  C   SER A  93     -14.921  21.488 -14.307  1.00  0.90           C  
ATOM   1411  O   SER A  93     -13.845  21.570 -14.909  1.00  0.90           O  
ATOM   1412  CB  SER A  93     -15.897  23.514 -13.228  1.00  0.90           C  
ATOM   1413  OG  SER A  93     -15.280  24.283 -14.214  1.00  0.90           O  
ATOM   1414  H   SER A  93     -13.358  23.373 -12.489  1.00  0.90           H  
ATOM   1415  HA  SER A  93     -15.720  21.591 -12.334  1.00  0.90           H  
ATOM   1416 1HB  SER A  93     -16.918  23.274 -13.531  1.00  0.90           H  
ATOM   1417 2HB  SER A  93     -15.956  24.078 -12.299  1.00  0.90           H  
ATOM   1418  HG  SER A  93     -15.272  23.729 -15.002  1.00  0.90           H  
ATOM   1419  N   TRP A  94     -15.980  20.875 -14.805  1.00  1.08           N  
ATOM   1420  CA  TRP A  94     -15.984  20.241 -16.112  1.00  1.08           C  
ATOM   1421  C   TRP A  94     -17.389  20.244 -16.695  1.00  1.08           C  
ATOM   1422  O   TRP A  94     -18.389  20.191 -15.975  1.00  1.08           O  
ATOM   1423  CB  TRP A  94     -15.456  18.791 -16.058  1.00  1.08           C  
ATOM   1424  CG  TRP A  94     -15.455  18.142 -17.441  1.00  1.08           C  
ATOM   1425  CD1 TRP A  94     -16.368  17.248 -17.929  1.00  1.08           C  
ATOM   1426  CD2 TRP A  94     -14.525  18.390 -18.526  1.00  1.08           C  
ATOM   1427  NE1 TRP A  94     -16.067  16.926 -19.233  1.00  1.08           N  
ATOM   1428  CE2 TRP A  94     -14.948  17.618 -19.614  1.00  1.08           C  
ATOM   1429  CE3 TRP A  94     -13.398  19.203 -18.666  1.00  1.08           C  
ATOM   1430  CZ2 TRP A  94     -14.277  17.633 -20.829  1.00  1.08           C  
ATOM   1431  CZ3 TRP A  94     -12.730  19.214 -19.889  1.00  1.08           C  
ATOM   1432  CH2 TRP A  94     -13.155  18.450 -20.934  1.00  1.08           C  
ATOM   1433  H   TRP A  94     -16.809  20.784 -14.222  1.00  1.08           H  
ATOM   1434  HA  TRP A  94     -15.338  20.813 -16.776  1.00  1.08           H  
ATOM   1435 1HB  TRP A  94     -14.438  18.784 -15.665  1.00  1.08           H  
ATOM   1436 2HB  TRP A  94     -16.080  18.196 -15.385  1.00  1.08           H  
ATOM   1437  HD1 TRP A  94     -17.222  16.857 -17.374  1.00  1.08           H  
ATOM   1438  HE1 TRP A  94     -16.615  16.276 -19.847  1.00  1.08           H  
ATOM   1439  HE3 TRP A  94     -13.051  19.820 -17.835  1.00  1.08           H  
ATOM   1440  HZ2 TRP A  94     -14.608  17.030 -21.682  1.00  1.08           H  
ATOM   1441  HZ3 TRP A  94     -11.850  19.855 -19.993  1.00  1.08           H  
ATOM   1442  HH2 TRP A  94     -12.605  18.490 -21.869  1.00  1.08           H  
ATOM   1443  N   PHE A  95     -17.475  20.322 -18.014  1.00  1.34           N  
ATOM   1444  CA  PHE A  95     -18.768  20.201 -18.650  1.00  1.34           C  
ATOM   1445  C   PHE A  95     -18.645  19.460 -19.960  1.00  1.34           C  
ATOM   1446  O   PHE A  95     -17.888  19.890 -20.835  1.00  1.34           O  
ATOM   1447  CB  PHE A  95     -19.389  21.561 -18.941  1.00  1.34           C  
ATOM   1448  CG  PHE A  95     -20.781  21.436 -19.485  1.00  1.34           C  
ATOM   1449  CD1 PHE A  95     -21.849  21.401 -18.626  1.00  1.34           C  
ATOM   1450  CD2 PHE A  95     -21.019  21.308 -20.843  1.00  1.34           C  
ATOM   1451  CE1 PHE A  95     -23.137  21.253 -19.088  1.00  1.34           C  
ATOM   1452  CE2 PHE A  95     -22.305  21.156 -21.321  1.00  1.34           C  
ATOM   1453  CZ  PHE A  95     -23.368  21.129 -20.439  1.00  1.34           C  
ATOM   1454  H   PHE A  95     -16.640  20.402 -18.579  1.00  1.34           H  
ATOM   1455  HA  PHE A  95     -19.426  19.639 -17.998  1.00  1.34           H  
ATOM   1456 1HB  PHE A  95     -19.431  22.148 -18.024  1.00  1.34           H  
ATOM   1457 2HB  PHE A  95     -18.781  22.101 -19.663  1.00  1.34           H  
ATOM   1458  HD1 PHE A  95     -21.659  21.499 -17.567  1.00  1.34           H  
ATOM   1459  HD2 PHE A  95     -20.175  21.321 -21.535  1.00  1.34           H  
ATOM   1460  HE1 PHE A  95     -23.969  21.233 -18.383  1.00  1.34           H  
ATOM   1461  HE2 PHE A  95     -22.481  21.056 -22.391  1.00  1.34           H  
ATOM   1462  HZ  PHE A  95     -24.385  21.011 -20.812  1.00  1.34           H  
ATOM   1463  N   LYS A  96     -19.423  18.380 -20.071  1.00  1.65           N  
ATOM   1464  CA  LYS A  96     -19.539  17.499 -21.238  1.00  1.65           C  
ATOM   1465  C   LYS A  96     -19.091  16.103 -20.854  1.00  1.65           C  
ATOM   1466  O   LYS A  96     -17.939  15.727 -21.088  1.00  1.65           O  
ATOM   1467  OXT LYS A  96     -19.807  15.446 -20.111  1.00  1.65           O  
ATOM   1468  CB  LYS A  96     -18.732  17.974 -22.450  1.00  1.65           C  
ATOM   1469  CG  LYS A  96     -18.911  17.131 -23.692  1.00  1.65           C  
ATOM   1470  CD  LYS A  96     -18.086  17.698 -24.828  1.00  1.65           C  
ATOM   1471  CE  LYS A  96     -18.209  16.867 -26.090  1.00  1.65           C  
ATOM   1472  NZ  LYS A  96     -17.313  17.376 -27.147  1.00  1.65           N  
ATOM   1473  H   LYS A  96     -19.975  18.149 -19.241  1.00  1.65           H  
ATOM   1474  HA  LYS A  96     -20.589  17.446 -21.530  1.00  1.65           H  
ATOM   1475 1HB  LYS A  96     -19.025  18.988 -22.729  1.00  1.65           H  
ATOM   1476 2HB  LYS A  96     -17.661  17.963 -22.225  1.00  1.65           H  
ATOM   1477 1HG  LYS A  96     -18.589  16.108 -23.496  1.00  1.65           H  
ATOM   1478 2HG  LYS A  96     -19.960  17.121 -23.982  1.00  1.65           H  
ATOM   1479 1HD  LYS A  96     -18.405  18.718 -25.040  1.00  1.65           H  
ATOM   1480 2HD  LYS A  96     -17.032  17.719 -24.536  1.00  1.65           H  
ATOM   1481 1HE  LYS A  96     -17.938  15.835 -25.868  1.00  1.65           H  
ATOM   1482 2HE  LYS A  96     -19.237  16.897 -26.448  1.00  1.65           H  
ATOM   1483 1HZ  LYS A  96     -17.393  16.803 -27.969  1.00  1.65           H  
ATOM   1484 2HZ  LYS A  96     -17.538  18.327 -27.372  1.00  1.65           H  
ATOM   1485 3HZ  LYS A  96     -16.343  17.320 -26.780  1.00  1.65           H  
TER    1486
ENDMDL

REMARK ID 694369 MODEL 5 aa
PFRMAT TS
TARGET aa
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   SER A   1      -0.205   0.584   0.820  1.00  1.09           N  
ATOM      2  CA  SER A   1       0.739   1.127  -0.146  1.00  1.09           C  
ATOM      3  C   SER A   1       1.513   2.297   0.468  1.00  1.09           C  
ATOM      4  O   SER A   1       2.585   2.101   1.043  1.00  1.09           O  
ATOM      5  CB  SER A   1       0.007   1.520  -1.429  1.00  1.09           C  
ATOM      6  OG  SER A   1      -0.916   2.556  -1.205  1.00  1.09           O  
ATOM      7 1H   SER A   1      -1.113   0.486   0.392  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.119  -0.317   1.142  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.269   1.219   1.604  1.00  1.09           H  
ATOM     10  HA  SER A   1       1.458   0.348  -0.399  1.00  1.09           H  
ATOM     11 1HB  SER A   1       0.738   1.838  -2.170  1.00  1.09           H  
ATOM     12 2HB  SER A   1      -0.509   0.652  -1.836  1.00  1.09           H  
ATOM     13  HG  SER A   1      -1.651   2.154  -0.727  1.00  1.09           H  
ATOM     14  N   TYR A   2       0.963   3.502   0.368  1.00  0.96           N  
ATOM     15  CA  TYR A   2       1.610   4.692   0.914  1.00  0.96           C  
ATOM     16  C   TYR A   2       0.718   5.436   1.893  1.00  0.96           C  
ATOM     17  O   TYR A   2      -0.510   5.412   1.790  1.00  0.96           O  
ATOM     18  CB  TYR A   2       2.010   5.654  -0.203  1.00  0.96           C  
ATOM     19  CG  TYR A   2       2.996   5.101  -1.180  1.00  0.96           C  
ATOM     20  CD1 TYR A   2       2.541   4.385  -2.274  1.00  0.96           C  
ATOM     21  CD2 TYR A   2       4.348   5.300  -0.994  1.00  0.96           C  
ATOM     22  CE1 TYR A   2       3.434   3.869  -3.181  1.00  0.96           C  
ATOM     23  CE2 TYR A   2       5.244   4.777  -1.903  1.00  0.96           C  
ATOM     24  CZ  TYR A   2       4.791   4.067  -2.991  1.00  0.96           C  
ATOM     25  OH  TYR A   2       5.690   3.549  -3.896  1.00  0.96           O  
ATOM     26  H   TYR A   2       0.091   3.587  -0.129  1.00  0.96           H  
ATOM     27  HA  TYR A   2       2.506   4.388   1.456  1.00  0.96           H  
ATOM     28 1HB  TYR A   2       1.119   5.956  -0.756  1.00  0.96           H  
ATOM     29 2HB  TYR A   2       2.434   6.557   0.235  1.00  0.96           H  
ATOM     30  HD1 TYR A   2       1.470   4.234  -2.416  1.00  0.96           H  
ATOM     31  HD2 TYR A   2       4.702   5.867  -0.131  1.00  0.96           H  
ATOM     32  HE1 TYR A   2       3.075   3.307  -4.042  1.00  0.96           H  
ATOM     33  HE2 TYR A   2       6.309   4.924  -1.770  1.00  0.96           H  
ATOM     34  HH  TYR A   2       5.214   3.088  -4.591  1.00  0.96           H  
ATOM     35  N   VAL A   3       1.360   6.120   2.821  1.00  0.85           N  
ATOM     36  CA  VAL A   3       0.705   6.987   3.782  1.00  0.85           C  
ATOM     37  C   VAL A   3       0.558   8.341   3.138  1.00  0.85           C  
ATOM     38  O   VAL A   3       1.244   8.613   2.153  1.00  0.85           O  
ATOM     39  CB  VAL A   3       1.577   7.140   5.030  1.00  0.85           C  
ATOM     40  CG1 VAL A   3       1.816   5.787   5.670  1.00  0.85           C  
ATOM     41  CG2 VAL A   3       2.902   7.813   4.618  1.00  0.85           C  
ATOM     42  H   VAL A   3       2.368   6.050   2.850  1.00  0.85           H  
ATOM     43  HA  VAL A   3      -0.277   6.585   4.039  1.00  0.85           H  
ATOM     44  HB  VAL A   3       1.064   7.768   5.759  1.00  0.85           H  
ATOM     45 1HG1 VAL A   3       2.436   5.913   6.561  1.00  0.85           H  
ATOM     46 2HG1 VAL A   3       0.861   5.343   5.950  1.00  0.85           H  
ATOM     47 3HG1 VAL A   3       2.327   5.134   4.961  1.00  0.85           H  
ATOM     48 1HG2 VAL A   3       3.540   7.949   5.499  1.00  0.85           H  
ATOM     49 2HG2 VAL A   3       3.426   7.195   3.887  1.00  0.85           H  
ATOM     50 3HG2 VAL A   3       2.691   8.790   4.180  1.00  0.85           H  
ATOM     51  N   MET A   4      -0.302   9.196   3.665  1.00  0.77           N  
ATOM     52  CA  MET A   4      -0.370  10.531   3.093  1.00  0.77           C  
ATOM     53  C   MET A   4       0.775  11.366   3.625  1.00  0.77           C  
ATOM     54  O   MET A   4       1.173  11.216   4.779  1.00  0.77           O  
ATOM     55  CB  MET A   4      -1.685  11.232   3.403  1.00  0.77           C  
ATOM     56  CG  MET A   4      -2.920  10.542   2.874  1.00  0.77           C  
ATOM     57  SD  MET A   4      -2.870  10.321   1.093  1.00  0.77           S  
ATOM     58  CE  MET A   4      -2.863  11.981   0.472  1.00  0.77           C  
ATOM     59  H   MET A   4      -0.875   8.939   4.456  1.00  0.77           H  
ATOM     60  HA  MET A   4      -0.255  10.465   2.011  1.00  0.77           H  
ATOM     61 1HB  MET A   4      -1.791  11.341   4.480  1.00  0.77           H  
ATOM     62 2HB  MET A   4      -1.656  12.240   2.978  1.00  0.77           H  
ATOM     63 1HG  MET A   4      -3.018   9.562   3.339  1.00  0.77           H  
ATOM     64 2HG  MET A   4      -3.803  11.130   3.124  1.00  0.77           H  
ATOM     65 1HE  MET A   4      -2.831  11.965  -0.614  1.00  0.77           H  
ATOM     66 2HE  MET A   4      -3.757  12.504   0.806  1.00  0.77           H  
ATOM     67 3HE  MET A   4      -1.978  12.489   0.847  1.00  0.77           H  
ATOM     68  N   CYS A   5       1.280  12.256   2.789  1.00  0.71           N  
ATOM     69  CA  CYS A   5       2.325  13.191   3.183  1.00  0.71           C  
ATOM     70  C   CYS A   5       1.839  14.090   4.316  1.00  0.71           C  
ATOM     71  O   CYS A   5       0.657  14.435   4.377  1.00  0.71           O  
ATOM     72  CB  CYS A   5       2.754  14.037   1.987  1.00  0.71           C  
ATOM     73  SG  CYS A   5       3.564  13.107   0.632  1.00  0.71           S  
ATOM     74  H   CYS A   5       0.929  12.274   1.838  1.00  0.71           H  
ATOM     75  HA  CYS A   5       3.183  12.626   3.543  1.00  0.71           H  
ATOM     76 1HB  CYS A   5       1.879  14.529   1.571  1.00  0.71           H  
ATOM     77 2HB  CYS A   5       3.415  14.803   2.312  1.00  0.71           H  
ATOM     78  N   THR A   6       2.749  14.424   5.245  1.00  0.68           N  
ATOM     79  CA  THR A   6       2.390  15.220   6.430  1.00  0.68           C  
ATOM     80  C   THR A   6       3.134  16.551   6.524  1.00  0.68           C  
ATOM     81  O   THR A   6       2.734  17.452   7.270  1.00  0.68           O  
ATOM     82  CB  THR A   6       2.648  14.414   7.718  1.00  0.68           C  
ATOM     83  OG1 THR A   6       4.045  14.111   7.832  1.00  0.68           O  
ATOM     84  CG2 THR A   6       1.871  13.105   7.672  1.00  0.68           C  
ATOM     85  H   THR A   6       3.712  14.146   5.100  1.00  0.68           H  
ATOM     86  HA  THR A   6       1.325  15.442   6.377  1.00  0.68           H  
ATOM     87  HB  THR A   6       2.330  14.993   8.583  1.00  0.68           H  
ATOM     88  HG1 THR A   6       4.160  13.378   8.452  1.00  0.68           H  
ATOM     89 1HG2 THR A   6       2.056  12.538   8.583  1.00  0.68           H  
ATOM     90 2HG2 THR A   6       0.805  13.314   7.583  1.00  0.68           H  
ATOM     91 3HG2 THR A   6       2.195  12.517   6.814  1.00  0.68           H  
ATOM     92  N   GLY A   7       4.223  16.670   5.780  1.00  0.67           N  
ATOM     93  CA  GLY A   7       5.027  17.890   5.779  1.00  0.67           C  
ATOM     94  C   GLY A   7       4.423  18.910   4.819  1.00  0.67           C  
ATOM     95  O   GLY A   7       3.266  18.769   4.407  1.00  0.67           O  
ATOM     96  H   GLY A   7       4.536  15.870   5.241  1.00  0.67           H  
ATOM     97 1HA  GLY A   7       5.080  18.307   6.783  1.00  0.67           H  
ATOM     98 2HA  GLY A   7       6.043  17.661   5.470  1.00  0.67           H  
ATOM     99  N   SER A   8       5.197  19.930   4.462  1.00  0.66           N  
ATOM    100  CA  SER A   8       4.684  20.988   3.584  1.00  0.66           C  
ATOM    101  C   SER A   8       5.251  20.852   2.191  1.00  0.66           C  
ATOM    102  O   SER A   8       6.236  20.154   1.985  1.00  0.66           O  
ATOM    103  CB  SER A   8       5.012  22.369   4.122  1.00  0.66           C  
ATOM    104  OG  SER A   8       4.366  22.607   5.337  1.00  0.66           O  
ATOM    105  H   SER A   8       6.160  19.969   4.808  1.00  0.66           H  
ATOM    106  HA  SER A   8       3.598  20.897   3.521  1.00  0.66           H  
ATOM    107 1HB  SER A   8       6.091  22.456   4.256  1.00  0.66           H  
ATOM    108 2HB  SER A   8       4.712  23.123   3.394  1.00  0.66           H  
ATOM    109  HG  SER A   8       3.422  22.635   5.119  1.00  0.66           H  
ATOM    110  N   PHE A   9       4.625  21.495   1.227  1.00  0.65           N  
ATOM    111  CA  PHE A   9       5.142  21.454  -0.130  1.00  0.65           C  
ATOM    112  C   PHE A   9       5.534  22.820  -0.620  1.00  0.65           C  
ATOM    113  O   PHE A   9       4.982  23.833  -0.187  1.00  0.65           O  
ATOM    114  CB  PHE A   9       4.131  20.833  -1.087  1.00  0.65           C  
ATOM    115  CG  PHE A   9       3.902  19.413  -0.845  1.00  0.65           C  
ATOM    116  CD1 PHE A   9       2.982  18.995   0.098  1.00  0.65           C  
ATOM    117  CD2 PHE A   9       4.605  18.474  -1.566  1.00  0.65           C  
ATOM    118  CE1 PHE A   9       2.783  17.665   0.320  1.00  0.65           C  
ATOM    119  CE2 PHE A   9       4.407  17.159  -1.345  1.00  0.65           C  
ATOM    120  CZ  PHE A   9       3.496  16.755  -0.396  1.00  0.65           C  
ATOM    121  H   PHE A   9       3.800  22.038   1.437  1.00  0.65           H  
ATOM    122  HA  PHE A   9       6.033  20.834  -0.139  1.00  0.65           H  
ATOM    123 1HB  PHE A   9       3.181  21.349  -1.009  1.00  0.65           H  
ATOM    124 2HB  PHE A   9       4.486  20.952  -2.111  1.00  0.65           H  
ATOM    125  HD1 PHE A   9       2.422  19.737   0.667  1.00  0.65           H  
ATOM    126  HD2 PHE A   9       5.332  18.804  -2.314  1.00  0.65           H  
ATOM    127  HE1 PHE A   9       2.063  17.334   1.068  1.00  0.65           H  
ATOM    128  HE2 PHE A   9       4.970  16.426  -1.915  1.00  0.65           H  
ATOM    129  HZ  PHE A   9       3.343  15.719  -0.222  1.00  0.65           H  
ATOM    130  N   LYS A  10       6.513  22.836  -1.509  1.00  0.65           N  
ATOM    131  CA  LYS A  10       6.922  24.067  -2.165  1.00  0.65           C  
ATOM    132  C   LYS A  10       6.884  23.889  -3.662  1.00  0.65           C  
ATOM    133  O   LYS A  10       7.176  22.809  -4.180  1.00  0.65           O  
ATOM    134  CB  LYS A  10       8.322  24.502  -1.725  1.00  0.65           C  
ATOM    135  CG  LYS A  10       8.458  24.801  -0.240  1.00  0.65           C  
ATOM    136  CD  LYS A  10       7.686  26.072   0.129  1.00  0.65           C  
ATOM    137  CE  LYS A  10       7.736  26.365   1.629  1.00  0.65           C  
ATOM    138  NZ  LYS A  10       9.119  26.726   2.102  1.00  0.65           N  
ATOM    139  H   LYS A  10       6.948  21.944  -1.751  1.00  0.65           H  
ATOM    140  HA  LYS A  10       6.215  24.856  -1.908  1.00  0.65           H  
ATOM    141 1HB  LYS A  10       9.038  23.717  -1.973  1.00  0.65           H  
ATOM    142 2HB  LYS A  10       8.614  25.396  -2.277  1.00  0.65           H  
ATOM    143 1HG  LYS A  10       8.092  23.964   0.357  1.00  0.65           H  
ATOM    144 2HG  LYS A  10       9.508  24.953  -0.004  1.00  0.65           H  
ATOM    145 1HD  LYS A  10       8.109  26.918  -0.410  1.00  0.65           H  
ATOM    146 2HD  LYS A  10       6.643  25.957  -0.169  1.00  0.65           H  
ATOM    147 1HE  LYS A  10       7.064  27.192   1.846  1.00  0.65           H  
ATOM    148 2HE  LYS A  10       7.400  25.481   2.176  1.00  0.65           H  
ATOM    149 1HZ  LYS A  10       9.096  26.900   3.093  1.00  0.65           H  
ATOM    150 2HZ  LYS A  10       9.763  25.940   1.928  1.00  0.65           H  
ATOM    151 3HZ  LYS A  10       9.450  27.542   1.622  1.00  0.65           H  
ATOM    152  N   LEU A  11       6.570  24.956  -4.375  1.00  0.66           N  
ATOM    153  CA  LEU A  11       6.530  24.852  -5.821  1.00  0.66           C  
ATOM    154  C   LEU A  11       7.912  25.129  -6.398  1.00  0.66           C  
ATOM    155  O   LEU A  11       8.454  26.218  -6.203  1.00  0.66           O  
ATOM    156  CB  LEU A  11       5.537  25.869  -6.387  1.00  0.66           C  
ATOM    157  CG  LEU A  11       5.332  25.799  -7.884  1.00  0.66           C  
ATOM    158  CD1 LEU A  11       4.665  24.487  -8.199  1.00  0.66           C  
ATOM    159  CD2 LEU A  11       4.507  26.952  -8.361  1.00  0.66           C  
ATOM    160  H   LEU A  11       6.346  25.829  -3.919  1.00  0.66           H  
ATOM    161  HA  LEU A  11       6.228  23.846  -6.107  1.00  0.66           H  
ATOM    162 1HB  LEU A  11       4.571  25.712  -5.917  1.00  0.66           H  
ATOM    163 2HB  LEU A  11       5.882  26.872  -6.143  1.00  0.66           H  
ATOM    164  HG  LEU A  11       6.299  25.818  -8.385  1.00  0.66           H  
ATOM    165 1HD1 LEU A  11       4.511  24.387  -9.268  1.00  0.66           H  
ATOM    166 2HD1 LEU A  11       5.279  23.683  -7.849  1.00  0.66           H  
ATOM    167 3HD1 LEU A  11       3.723  24.447  -7.700  1.00  0.66           H  
ATOM    168 1HD2 LEU A  11       4.379  26.863  -9.427  1.00  0.66           H  
ATOM    169 2HD2 LEU A  11       3.547  26.930  -7.879  1.00  0.66           H  
ATOM    170 3HD2 LEU A  11       5.014  27.886  -8.127  1.00  0.66           H  
ATOM    171  N   GLU A  12       8.492  24.137  -7.068  1.00  0.67           N  
ATOM    172  CA  GLU A  12       9.814  24.279  -7.670  1.00  0.67           C  
ATOM    173  C   GLU A  12       9.696  25.001  -9.002  1.00  0.67           C  
ATOM    174  O   GLU A  12      10.488  25.897  -9.309  1.00  0.67           O  
ATOM    175  CB  GLU A  12      10.476  22.917  -7.863  1.00  0.67           C  
ATOM    176  CG  GLU A  12      11.893  22.941  -8.494  1.00  0.67           C  
ATOM    177  CD  GLU A  12      13.010  23.526  -7.645  1.00  0.67           C  
ATOM    178  OE1 GLU A  12      12.837  23.700  -6.456  1.00  0.67           O  
ATOM    179  OE2 GLU A  12      14.069  23.750  -8.186  1.00  0.67           O  
ATOM    180  H   GLU A  12       7.979  23.271  -7.201  1.00  0.67           H  
ATOM    181  HA  GLU A  12      10.436  24.881  -7.007  1.00  0.67           H  
ATOM    182 1HB  GLU A  12      10.541  22.408  -6.904  1.00  0.67           H  
ATOM    183 2HB  GLU A  12       9.847  22.306  -8.509  1.00  0.67           H  
ATOM    184 1HG  GLU A  12      12.159  21.919  -8.766  1.00  0.67           H  
ATOM    185 2HG  GLU A  12      11.835  23.514  -9.409  1.00  0.67           H  
ATOM    186  N   LYS A  13       8.696  24.609  -9.797  1.00  0.70           N  
ATOM    187  CA  LYS A  13       8.514  25.246 -11.099  1.00  0.70           C  
ATOM    188  C   LYS A  13       7.087  25.721 -11.278  1.00  0.70           C  
ATOM    189  O   LYS A  13       6.120  24.999 -10.988  1.00  0.70           O  
ATOM    190  CB  LYS A  13       8.893  24.333 -12.271  1.00  0.70           C  
ATOM    191  CG  LYS A  13      10.335  23.846 -12.284  1.00  0.70           C  
ATOM    192  CD  LYS A  13      11.321  24.964 -12.583  1.00  0.70           C  
ATOM    193  CE  LYS A  13      12.748  24.432 -12.650  1.00  0.70           C  
ATOM    194  NZ  LYS A  13      13.741  25.524 -12.877  1.00  0.70           N  
ATOM    195  H   LYS A  13       8.078  23.865  -9.472  1.00  0.70           H  
ATOM    196  HA  LYS A  13       9.153  26.127 -11.147  1.00  0.70           H  
ATOM    197 1HB  LYS A  13       8.241  23.475 -12.298  1.00  0.70           H  
ATOM    198 2HB  LYS A  13       8.731  24.876 -13.202  1.00  0.70           H  
ATOM    199 1HG  LYS A  13      10.570  23.430 -11.317  1.00  0.70           H  
ATOM    200 2HG  LYS A  13      10.448  23.059 -13.026  1.00  0.70           H  
ATOM    201 1HD  LYS A  13      11.067  25.431 -13.534  1.00  0.70           H  
ATOM    202 2HD  LYS A  13      11.264  25.717 -11.799  1.00  0.70           H  
ATOM    203 1HE  LYS A  13      12.983  23.930 -11.709  1.00  0.70           H  
ATOM    204 2HE  LYS A  13      12.822  23.711 -13.462  1.00  0.70           H  
ATOM    205 1HZ  LYS A  13      14.672  25.132 -12.910  1.00  0.70           H  
ATOM    206 2HZ  LYS A  13      13.539  25.992 -13.749  1.00  0.70           H  
ATOM    207 3HZ  LYS A  13      13.682  26.188 -12.115  1.00  0.70           H  
ATOM    208  N   GLU A  14       6.997  26.909 -11.875  1.00  0.73           N  
ATOM    209  CA  GLU A  14       5.765  27.631 -12.152  1.00  0.73           C  
ATOM    210  C   GLU A  14       4.758  26.763 -12.866  1.00  0.73           C  
ATOM    211  O   GLU A  14       5.089  26.049 -13.814  1.00  0.73           O  
ATOM    212  CB  GLU A  14       6.064  28.893 -12.970  1.00  0.73           C  
ATOM    213  CG  GLU A  14       4.862  29.804 -13.212  1.00  0.73           C  
ATOM    214  CD  GLU A  14       5.227  31.083 -13.943  1.00  0.73           C  
ATOM    215  OE1 GLU A  14       6.366  31.224 -14.323  1.00  0.73           O  
ATOM    216  OE2 GLU A  14       4.371  31.923 -14.103  1.00  0.73           O  
ATOM    217  H   GLU A  14       7.864  27.373 -12.105  1.00  0.73           H  
ATOM    218  HA  GLU A  14       5.331  27.942 -11.205  1.00  0.73           H  
ATOM    219 1HB  GLU A  14       6.831  29.479 -12.465  1.00  0.73           H  
ATOM    220 2HB  GLU A  14       6.461  28.605 -13.943  1.00  0.73           H  
ATOM    221 1HG  GLU A  14       4.127  29.264 -13.809  1.00  0.73           H  
ATOM    222 2HG  GLU A  14       4.403  30.050 -12.257  1.00  0.73           H  
ATOM    223  N   VAL A  15       3.531  26.832 -12.385  1.00  0.78           N  
ATOM    224  CA  VAL A  15       2.445  26.043 -12.914  1.00  0.78           C  
ATOM    225  C   VAL A  15       2.218  26.406 -14.377  1.00  0.78           C  
ATOM    226  O   VAL A  15       2.153  27.590 -14.714  1.00  0.78           O  
ATOM    227  CB  VAL A  15       1.180  26.309 -12.105  1.00  0.78           C  
ATOM    228  CG1 VAL A  15       0.073  25.591 -12.693  1.00  0.78           C  
ATOM    229  CG2 VAL A  15       1.401  25.902 -10.681  1.00  0.78           C  
ATOM    230  H   VAL A  15       3.350  27.453 -11.613  1.00  0.78           H  
ATOM    231  HA  VAL A  15       2.716  24.998 -12.830  1.00  0.78           H  
ATOM    232  HB  VAL A  15       0.936  27.370 -12.150  1.00  0.78           H  
ATOM    233 1HG1 VAL A  15      -0.839  25.783 -12.132  1.00  0.78           H  
ATOM    234 2HG1 VAL A  15      -0.049  25.903 -13.703  1.00  0.78           H  
ATOM    235 3HG1 VAL A  15       0.307  24.537 -12.669  1.00  0.78           H  
ATOM    236 1HG2 VAL A  15       0.497  26.091 -10.102  1.00  0.78           H  
ATOM    237 2HG2 VAL A  15       1.646  24.858 -10.647  1.00  0.78           H  
ATOM    238 3HG2 VAL A  15       2.222  26.472 -10.269  1.00  0.78           H  
ATOM    239  N   ALA A  16       2.107  25.403 -15.253  1.00  0.83           N  
ATOM    240  CA  ALA A  16       1.992  25.711 -16.678  1.00  0.83           C  
ATOM    241  C   ALA A  16       0.995  24.864 -17.450  1.00  0.83           C  
ATOM    242  O   ALA A  16       0.772  23.695 -17.157  1.00  0.83           O  
ATOM    243  CB  ALA A  16       3.355  25.531 -17.324  1.00  0.83           C  
ATOM    244  H   ALA A  16       2.148  24.445 -14.904  1.00  0.83           H  
ATOM    245  HA  ALA A  16       1.679  26.750 -16.769  1.00  0.83           H  
ATOM    246 1HB  ALA A  16       3.296  25.804 -18.379  1.00  0.83           H  
ATOM    247 2HB  ALA A  16       4.082  26.171 -16.817  1.00  0.83           H  
ATOM    248 3HB  ALA A  16       3.663  24.490 -17.235  1.00  0.83           H  
ATOM    249  N   GLU A  17       0.440  25.470 -18.494  1.00  0.88           N  
ATOM    250  CA  GLU A  17      -0.484  24.815 -19.418  1.00  0.88           C  
ATOM    251  C   GLU A  17       0.272  23.984 -20.463  1.00  0.88           C  
ATOM    252  O   GLU A  17       1.286  24.441 -20.999  1.00  0.88           O  
ATOM    253  CB  GLU A  17      -1.339  25.872 -20.120  1.00  0.88           C  
ATOM    254  CG  GLU A  17      -2.437  25.336 -21.044  1.00  0.88           C  
ATOM    255  CD  GLU A  17      -3.219  26.442 -21.732  1.00  0.88           C  
ATOM    256  OE1 GLU A  17      -2.872  27.583 -21.549  1.00  0.88           O  
ATOM    257  OE2 GLU A  17      -4.171  26.149 -22.435  1.00  0.88           O  
ATOM    258  H   GLU A  17       0.673  26.438 -18.665  1.00  0.88           H  
ATOM    259  HA  GLU A  17      -1.134  24.154 -18.849  1.00  0.88           H  
ATOM    260 1HB  GLU A  17      -1.822  26.498 -19.375  1.00  0.88           H  
ATOM    261 2HB  GLU A  17      -0.694  26.517 -20.716  1.00  0.88           H  
ATOM    262 1HG  GLU A  17      -1.983  24.713 -21.808  1.00  0.88           H  
ATOM    263 2HG  GLU A  17      -3.118  24.709 -20.463  1.00  0.88           H  
ATOM    264  N   THR A  18      -0.223  22.780 -20.751  1.00  0.92           N  
ATOM    265  CA  THR A  18       0.385  21.914 -21.762  1.00  0.92           C  
ATOM    266  C   THR A  18      -0.419  21.950 -23.056  1.00  0.92           C  
ATOM    267  O   THR A  18      -1.501  22.525 -23.115  1.00  0.92           O  
ATOM    268  CB  THR A  18       0.444  20.438 -21.326  1.00  0.92           C  
ATOM    269  OG1 THR A  18      -0.874  19.867 -21.337  1.00  0.92           O  
ATOM    270  CG2 THR A  18       0.988  20.341 -19.950  1.00  0.92           C  
ATOM    271  H   THR A  18      -1.039  22.459 -20.234  1.00  0.92           H  
ATOM    272  HA  THR A  18       1.393  22.269 -21.972  1.00  0.92           H  
ATOM    273  HB  THR A  18       1.077  19.886 -22.014  1.00  0.92           H  
ATOM    274  HG1 THR A  18      -1.175  19.677 -20.427  1.00  0.92           H  
ATOM    275 1HG2 THR A  18       1.024  19.293 -19.648  1.00  0.92           H  
ATOM    276 2HG2 THR A  18       1.989  20.767 -19.927  1.00  0.92           H  
ATOM    277 3HG2 THR A  18       0.340  20.893 -19.265  1.00  0.92           H  
ATOM    278  N   GLN A  19       0.082  21.280 -24.089  1.00  0.94           N  
ATOM    279  CA  GLN A  19      -0.603  21.216 -25.384  1.00  0.94           C  
ATOM    280  C   GLN A  19      -1.572  20.028 -25.513  1.00  0.94           C  
ATOM    281  O   GLN A  19      -1.238  19.217 -26.376  1.00  0.94           O  
ATOM    282  CB  GLN A  19       0.429  21.159 -26.510  1.00  0.94           C  
ATOM    283  CG  GLN A  19       1.336  22.389 -26.600  1.00  0.94           C  
ATOM    284  CD  GLN A  19       0.570  23.666 -26.937  1.00  0.94           C  
ATOM    285  OE1 GLN A  19      -0.192  23.709 -27.908  1.00  0.94           O  
ATOM    286  NE2 GLN A  19       0.772  24.712 -26.142  1.00  0.94           N  
ATOM    287  H   GLN A  19       0.972  20.819 -23.983  1.00  0.94           H  
ATOM    288  HA  GLN A  19      -1.185  22.130 -25.502  1.00  0.94           H  
ATOM    289 1HB  GLN A  19       1.062  20.282 -26.378  1.00  0.94           H  
ATOM    290 2HB  GLN A  19      -0.084  21.051 -27.465  1.00  0.94           H  
ATOM    291 1HG  GLN A  19       1.829  22.533 -25.639  1.00  0.94           H  
ATOM    292 2HG  GLN A  19       2.080  22.222 -27.380  1.00  0.94           H  
ATOM    293 1HE2 GLN A  19       0.295  25.574 -26.319  1.00  0.94           H  
ATOM    294 2HE2 GLN A  19       1.398  24.640 -25.365  1.00  0.94           H  
ATOM    295  N   HIS A  20      -1.946  19.565 -24.316  1.00  0.93           N  
ATOM    296  CA  HIS A  20      -3.247  18.910 -24.205  1.00  0.93           C  
ATOM    297  C   HIS A  20      -4.265  19.713 -23.387  1.00  0.93           C  
ATOM    298  O   HIS A  20      -5.364  19.230 -23.116  1.00  0.93           O  
ATOM    299  CB  HIS A  20      -3.086  17.536 -23.545  1.00  0.93           C  
ATOM    300  CG  HIS A  20      -2.235  16.579 -24.316  1.00  0.93           C  
ATOM    301  ND1 HIS A  20      -2.636  16.015 -25.509  1.00  0.93           N  
ATOM    302  CD2 HIS A  20      -1.001  16.087 -24.061  1.00  0.93           C  
ATOM    303  CE1 HIS A  20      -1.682  15.215 -25.955  1.00  0.93           C  
ATOM    304  NE2 HIS A  20      -0.680  15.239 -25.094  1.00  0.93           N  
ATOM    305  H   HIS A  20      -1.237  19.013 -23.858  1.00  0.93           H  
ATOM    306  HA  HIS A  20      -3.663  18.767 -25.202  1.00  0.93           H  
ATOM    307 1HB  HIS A  20      -2.635  17.666 -22.557  1.00  0.93           H  
ATOM    308 2HB  HIS A  20      -4.066  17.085 -23.400  1.00  0.93           H  
ATOM    309  HD1 HIS A  20      -3.502  16.177 -25.980  1.00  0.93           H  
ATOM    310  HD2 HIS A  20      -0.297  16.245 -23.243  1.00  0.93           H  
ATOM    311  HE1 HIS A  20      -1.808  14.674 -26.891  1.00  0.93           H  
ATOM    312  N   GLY A  21      -3.902  20.930 -22.981  1.00  0.89           N  
ATOM    313  CA  GLY A  21      -4.769  21.792 -22.178  1.00  0.89           C  
ATOM    314  C   GLY A  21      -4.707  21.499 -20.673  1.00  0.89           C  
ATOM    315  O   GLY A  21      -5.434  22.112 -19.887  1.00  0.89           O  
ATOM    316  H   GLY A  21      -2.985  21.304 -23.223  1.00  0.89           H  
ATOM    317 1HA  GLY A  21      -4.476  22.831 -22.348  1.00  0.89           H  
ATOM    318 2HA  GLY A  21      -5.795  21.694 -22.526  1.00  0.89           H  
ATOM    319  N   THR A  22      -3.863  20.548 -20.278  1.00  0.84           N  
ATOM    320  CA  THR A  22      -3.727  20.174 -18.871  1.00  0.84           C  
ATOM    321  C   THR A  22      -2.767  21.129 -18.188  1.00  0.84           C  
ATOM    322  O   THR A  22      -2.104  21.925 -18.852  1.00  0.84           O  
ATOM    323  CB  THR A  22      -3.229  18.731 -18.693  1.00  0.84           C  
ATOM    324  OG1 THR A  22      -1.899  18.606 -19.214  1.00  0.84           O  
ATOM    325  CG2 THR A  22      -4.130  17.757 -19.432  1.00  0.84           C  
ATOM    326  H   THR A  22      -3.308  20.081 -20.980  1.00  0.84           H  
ATOM    327  HA  THR A  22      -4.699  20.262 -18.382  1.00  0.84           H  
ATOM    328  HB  THR A  22      -3.224  18.479 -17.631  1.00  0.84           H  
ATOM    329  HG1 THR A  22      -1.572  17.696 -19.021  1.00  0.84           H  
ATOM    330 1HG2 THR A  22      -3.752  16.742 -19.287  1.00  0.84           H  
ATOM    331 2HG2 THR A  22      -5.138  17.822 -19.049  1.00  0.84           H  
ATOM    332 3HG2 THR A  22      -4.133  17.997 -20.493  1.00  0.84           H  
ATOM    333  N   VAL A  23      -2.688  21.055 -16.864  1.00  0.78           N  
ATOM    334  CA  VAL A  23      -1.798  21.909 -16.097  1.00  0.78           C  
ATOM    335  C   VAL A  23      -0.755  21.134 -15.300  1.00  0.78           C  
ATOM    336  O   VAL A  23      -1.089  20.223 -14.541  1.00  0.78           O  
ATOM    337  CB  VAL A  23      -2.630  22.768 -15.141  1.00  0.78           C  
ATOM    338  CG1 VAL A  23      -1.765  23.607 -14.329  1.00  0.78           C  
ATOM    339  CG2 VAL A  23      -3.561  23.601 -15.943  1.00  0.78           C  
ATOM    340  H   VAL A  23      -3.274  20.395 -16.374  1.00  0.78           H  
ATOM    341  HA  VAL A  23      -1.287  22.567 -16.791  1.00  0.78           H  
ATOM    342  HB  VAL A  23      -3.193  22.128 -14.469  1.00  0.78           H  
ATOM    343 1HG1 VAL A  23      -2.374  24.213 -13.660  1.00  0.78           H  
ATOM    344 2HG1 VAL A  23      -1.097  22.975 -13.747  1.00  0.78           H  
ATOM    345 3HG1 VAL A  23      -1.185  24.253 -14.990  1.00  0.78           H  
ATOM    346 1HG2 VAL A  23      -4.154  24.214 -15.281  1.00  0.78           H  
ATOM    347 2HG2 VAL A  23      -2.979  24.229 -16.610  1.00  0.78           H  
ATOM    348 3HG2 VAL A  23      -4.220  22.966 -16.530  1.00  0.78           H  
ATOM    349  N   LEU A  24       0.512  21.502 -15.474  1.00  0.72           N  
ATOM    350  CA  LEU A  24       1.597  20.857 -14.756  1.00  0.72           C  
ATOM    351  C   LEU A  24       2.048  21.694 -13.582  1.00  0.72           C  
ATOM    352  O   LEU A  24       2.224  22.906 -13.700  1.00  0.72           O  
ATOM    353  CB  LEU A  24       2.789  20.618 -15.689  1.00  0.72           C  
ATOM    354  CG  LEU A  24       2.516  19.725 -16.835  1.00  0.72           C  
ATOM    355  CD1 LEU A  24       3.747  19.630 -17.719  1.00  0.72           C  
ATOM    356  CD2 LEU A  24       2.114  18.389 -16.313  1.00  0.72           C  
ATOM    357  H   LEU A  24       0.714  22.259 -16.117  1.00  0.72           H  
ATOM    358  HA  LEU A  24       1.248  19.898 -14.379  1.00  0.72           H  
ATOM    359 1HB  LEU A  24       3.115  21.580 -16.087  1.00  0.72           H  
ATOM    360 2HB  LEU A  24       3.605  20.186 -15.108  1.00  0.72           H  
ATOM    361  HG  LEU A  24       1.709  20.130 -17.404  1.00  0.72           H  
ATOM    362 1HD1 LEU A  24       3.540  18.977 -18.566  1.00  0.72           H  
ATOM    363 2HD1 LEU A  24       4.007  20.625 -18.083  1.00  0.72           H  
ATOM    364 3HD1 LEU A  24       4.578  19.224 -17.144  1.00  0.72           H  
ATOM    365 1HD2 LEU A  24       1.884  17.718 -17.144  1.00  0.72           H  
ATOM    366 2HD2 LEU A  24       2.918  17.966 -15.715  1.00  0.72           H  
ATOM    367 3HD2 LEU A  24       1.237  18.516 -15.696  1.00  0.72           H  
ATOM    368  N   VAL A  25       2.280  21.027 -12.461  1.00  0.67           N  
ATOM    369  CA  VAL A  25       2.759  21.652 -11.241  1.00  0.67           C  
ATOM    370  C   VAL A  25       4.002  20.877 -10.762  1.00  0.67           C  
ATOM    371  O   VAL A  25       3.921  19.651 -10.650  1.00  0.67           O  
ATOM    372  CB  VAL A  25       1.651  21.510 -10.174  1.00  0.67           C  
ATOM    373  CG1 VAL A  25       2.067  22.174  -8.906  1.00  0.67           C  
ATOM    374  CG2 VAL A  25       0.285  22.033 -10.692  1.00  0.67           C  
ATOM    375  H   VAL A  25       2.056  20.032 -12.439  1.00  0.67           H  
ATOM    376  HA  VAL A  25       3.012  22.697 -11.426  1.00  0.67           H  
ATOM    377  HB  VAL A  25       1.545  20.450  -9.946  1.00  0.67           H  
ATOM    378 1HG1 VAL A  25       1.309  22.021  -8.137  1.00  0.67           H  
ATOM    379 2HG1 VAL A  25       2.994  21.753  -8.592  1.00  0.67           H  
ATOM    380 3HG1 VAL A  25       2.193  23.230  -9.084  1.00  0.67           H  
ATOM    381 1HG2 VAL A  25      -0.465  21.878  -9.927  1.00  0.67           H  
ATOM    382 2HG2 VAL A  25       0.345  23.073 -10.918  1.00  0.67           H  
ATOM    383 3HG2 VAL A  25      -0.006  21.484 -11.590  1.00  0.67           H  
ATOM    384  N   GLN A  26       5.151  21.524 -10.485  1.00  0.65           N  
ATOM    385  CA  GLN A  26       6.279  20.697  -9.995  1.00  0.65           C  
ATOM    386  C   GLN A  26       6.610  21.025  -8.544  1.00  0.65           C  
ATOM    387  O   GLN A  26       7.040  22.150  -8.262  1.00  0.65           O  
ATOM    388  CB  GLN A  26       7.526  20.879 -10.853  1.00  0.65           C  
ATOM    389  CG  GLN A  26       8.648  19.985 -10.434  1.00  0.65           C  
ATOM    390  CD  GLN A  26       9.909  20.114 -11.289  1.00  0.65           C  
ATOM    391  OE1 GLN A  26      10.787  20.935 -11.029  1.00  0.65           O  
ATOM    392  NE2 GLN A  26       9.993  19.300 -12.330  1.00  0.65           N  
ATOM    393  H   GLN A  26       5.263  22.541 -10.601  1.00  0.65           H  
ATOM    394  HA  GLN A  26       5.999  19.645 -10.031  1.00  0.65           H  
ATOM    395 1HB  GLN A  26       7.294  20.685 -11.900  1.00  0.65           H  
ATOM    396 2HB  GLN A  26       7.871  21.894 -10.761  1.00  0.65           H  
ATOM    397 1HG  GLN A  26       8.905  20.234  -9.408  1.00  0.65           H  
ATOM    398 2HG  GLN A  26       8.296  18.953 -10.485  1.00  0.65           H  
ATOM    399 1HE2 GLN A  26      10.787  19.333 -12.935  1.00  0.65           H  
ATOM    400 2HE2 GLN A  26       9.234  18.655 -12.519  1.00  0.65           H  
ATOM    401  N   VAL A  27       6.455  20.041  -7.636  1.00  0.64           N  
ATOM    402  CA  VAL A  27       6.629  20.313  -6.199  1.00  0.64           C  
ATOM    403  C   VAL A  27       7.635  19.456  -5.437  1.00  0.64           C  
ATOM    404  O   VAL A  27       7.836  18.286  -5.737  1.00  0.64           O  
ATOM    405  CB  VAL A  27       5.286  20.114  -5.466  1.00  0.64           C  
ATOM    406  CG1 VAL A  27       4.271  21.069  -5.985  1.00  0.64           C  
ATOM    407  CG2 VAL A  27       4.808  18.647  -5.631  1.00  0.64           C  
ATOM    408  H   VAL A  27       6.153  19.114  -7.952  1.00  0.64           H  
ATOM    409  HA  VAL A  27       6.934  21.352  -6.101  1.00  0.64           H  
ATOM    410  HB  VAL A  27       5.429  20.334  -4.405  1.00  0.64           H  
ATOM    411 1HG1 VAL A  27       3.349  20.940  -5.460  1.00  0.64           H  
ATOM    412 2HG1 VAL A  27       4.623  22.089  -5.849  1.00  0.64           H  
ATOM    413 3HG1 VAL A  27       4.128  20.862  -7.022  1.00  0.64           H  
ATOM    414 1HG2 VAL A  27       3.870  18.501  -5.098  1.00  0.64           H  
ATOM    415 2HG2 VAL A  27       4.661  18.424  -6.694  1.00  0.64           H  
ATOM    416 3HG2 VAL A  27       5.561  17.975  -5.221  1.00  0.64           H  
ATOM    417  N   LYS A  28       8.207  20.043  -4.387  1.00  0.65           N  
ATOM    418  CA  LYS A  28       9.145  19.378  -3.469  1.00  0.65           C  
ATOM    419  C   LYS A  28       8.532  19.258  -2.085  1.00  0.65           C  
ATOM    420  O   LYS A  28       7.585  19.983  -1.770  1.00  0.65           O  
ATOM    421  CB  LYS A  28      10.479  20.102  -3.414  1.00  0.65           C  
ATOM    422  CG  LYS A  28      11.312  20.000  -4.663  1.00  0.65           C  
ATOM    423  CD  LYS A  28      12.570  20.799  -4.498  1.00  0.65           C  
ATOM    424  CE  LYS A  28      13.493  20.655  -5.665  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      14.581  21.651  -5.591  1.00  0.65           N  
ATOM    426  H   LYS A  28       7.966  21.021  -4.220  1.00  0.65           H  
ATOM    427  HA  LYS A  28       9.332  18.366  -3.833  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      10.311  21.161  -3.210  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      11.074  19.697  -2.590  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      11.582  18.960  -4.831  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      10.754  20.364  -5.524  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      12.316  21.858  -4.390  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      13.091  20.468  -3.598  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      13.926  19.659  -5.654  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      12.939  20.789  -6.590  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      15.193  21.555  -6.385  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      14.119  22.579  -5.620  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      15.104  21.545  -4.742  1.00  0.65           H  
ATOM    439  N   TYR A  29       9.054  18.359  -1.238  1.00  0.68           N  
ATOM    440  CA  TYR A  29       8.406  18.123   0.046  1.00  0.68           C  
ATOM    441  C   TYR A  29       9.237  18.388   1.290  1.00  0.68           C  
ATOM    442  O   TYR A  29      10.192  17.692   1.614  1.00  0.68           O  
ATOM    443  CB  TYR A  29       7.939  16.681   0.016  1.00  0.68           C  
ATOM    444  CG  TYR A  29       7.341  16.120   1.260  1.00  0.68           C  
ATOM    445  CD1 TYR A  29       6.172  16.597   1.755  1.00  0.68           C  
ATOM    446  CD2 TYR A  29       7.965  15.049   1.868  1.00  0.68           C  
ATOM    447  CE1 TYR A  29       5.618  16.013   2.850  1.00  0.68           C  
ATOM    448  CE2 TYR A  29       7.416  14.456   2.953  1.00  0.68           C  
ATOM    449  CZ  TYR A  29       6.239  14.912   3.458  1.00  0.68           C  
ATOM    450  OH  TYR A  29       5.664  14.276   4.568  1.00  0.68           O  
ATOM    451  H   TYR A  29       9.892  17.812  -1.459  1.00  0.68           H  
ATOM    452  HA  TYR A  29       7.532  18.770   0.111  1.00  0.68           H  
ATOM    453 1HB  TYR A  29       7.212  16.573  -0.780  1.00  0.68           H  
ATOM    454 2HB  TYR A  29       8.784  16.065  -0.251  1.00  0.68           H  
ATOM    455  HD1 TYR A  29       5.679  17.441   1.278  1.00  0.68           H  
ATOM    456  HD2 TYR A  29       8.898  14.667   1.469  1.00  0.68           H  
ATOM    457  HE1 TYR A  29       4.682  16.405   3.223  1.00  0.68           H  
ATOM    458  HE2 TYR A  29       7.916  13.616   3.408  1.00  0.68           H  
ATOM    459  HH  TYR A  29       6.048  13.338   4.626  1.00  0.68           H  
ATOM    460  N   GLU A  30       8.801  19.362   2.055  1.00  0.71           N  
ATOM    461  CA  GLU A  30       9.495  19.748   3.260  1.00  0.71           C  
ATOM    462  C   GLU A  30       8.961  18.978   4.446  1.00  0.71           C  
ATOM    463  O   GLU A  30       8.197  19.504   5.266  1.00  0.71           O  
ATOM    464  CB  GLU A  30       9.393  21.244   3.505  1.00  0.71           C  
ATOM    465  CG  GLU A  30      10.041  22.102   2.449  1.00  0.71           C  
ATOM    466  CD  GLU A  30      10.039  23.563   2.818  1.00  0.71           C  
ATOM    467  OE1 GLU A  30       9.440  23.917   3.810  1.00  0.71           O  
ATOM    468  OE2 GLU A  30      10.627  24.345   2.096  1.00  0.71           O  
ATOM    469  H   GLU A  30       7.963  19.856   1.788  1.00  0.71           H  
ATOM    470  HA  GLU A  30      10.550  19.497   3.146  1.00  0.71           H  
ATOM    471 1HB  GLU A  30       8.341  21.525   3.558  1.00  0.71           H  
ATOM    472 2HB  GLU A  30       9.846  21.487   4.464  1.00  0.71           H  
ATOM    473 1HG  GLU A  30      11.068  21.771   2.301  1.00  0.71           H  
ATOM    474 2HG  GLU A  30       9.502  21.967   1.508  1.00  0.71           H  
ATOM    475  N   GLY A  31       9.332  17.713   4.502  1.00  0.75           N  
ATOM    476  CA  GLY A  31       8.866  16.858   5.577  1.00  0.75           C  
ATOM    477  C   GLY A  31       9.941  15.932   6.107  1.00  0.75           C  
ATOM    478  O   GLY A  31      11.104  15.993   5.707  1.00  0.75           O  
ATOM    479  H   GLY A  31       9.931  17.374   3.748  1.00  0.75           H  
ATOM    480 1HA  GLY A  31       8.493  17.474   6.394  1.00  0.75           H  
ATOM    481 2HA  GLY A  31       8.028  16.267   5.225  1.00  0.75           H  
ATOM    482  N   THR A  32       9.529  15.079   7.036  1.00  0.77           N  
ATOM    483  CA  THR A  32      10.401  14.111   7.690  1.00  0.77           C  
ATOM    484  C   THR A  32       9.800  12.716   7.591  1.00  0.77           C  
ATOM    485  O   THR A  32      10.156  11.815   8.349  1.00  0.77           O  
ATOM    486  CB  THR A  32      10.625  14.481   9.164  1.00  0.77           C  
ATOM    487  OG1 THR A  32       9.365  14.529   9.844  1.00  0.77           O  
ATOM    488  CG2 THR A  32      11.306  15.842   9.277  1.00  0.77           C  
ATOM    489  H   THR A  32       8.557  15.106   7.314  1.00  0.77           H  
ATOM    490  HA  THR A  32      11.365  14.102   7.182  1.00  0.77           H  
ATOM    491  HB  THR A  32      11.254  13.725   9.632  1.00  0.77           H  
ATOM    492  HG1 THR A  32       8.970  13.653   9.838  1.00  0.77           H  
ATOM    493 1HG2 THR A  32      11.461  16.084  10.328  1.00  0.77           H  
ATOM    494 2HG2 THR A  32      12.267  15.809   8.766  1.00  0.77           H  
ATOM    495 3HG2 THR A  32      10.681  16.607   8.823  1.00  0.77           H  
ATOM    496  N   ASP A  33       8.843  12.568   6.681  1.00  0.77           N  
ATOM    497  CA  ASP A  33       8.103  11.324   6.517  1.00  0.77           C  
ATOM    498  C   ASP A  33       7.780  11.093   5.041  1.00  0.77           C  
ATOM    499  O   ASP A  33       6.903  11.755   4.472  1.00  0.77           O  
ATOM    500  CB  ASP A  33       6.815  11.390   7.364  1.00  0.77           C  
ATOM    501  CG  ASP A  33       5.964  10.101   7.427  1.00  0.77           C  
ATOM    502  OD1 ASP A  33       6.269   9.158   6.757  1.00  0.77           O  
ATOM    503  OD2 ASP A  33       5.018  10.091   8.186  1.00  0.77           O  
ATOM    504  H   ASP A  33       8.632  13.350   6.084  1.00  0.77           H  
ATOM    505  HA  ASP A  33       8.720  10.496   6.868  1.00  0.77           H  
ATOM    506 1HB  ASP A  33       7.084  11.658   8.386  1.00  0.77           H  
ATOM    507 2HB  ASP A  33       6.180  12.194   6.984  1.00  0.77           H  
ATOM    508  N   ALA A  34       8.559  10.192   4.431  1.00  0.75           N  
ATOM    509  CA  ALA A  34       8.480   9.830   3.014  1.00  0.75           C  
ATOM    510  C   ALA A  34       9.100   8.429   2.844  1.00  0.75           C  
ATOM    511  O   ALA A  34       9.928   8.037   3.667  1.00  0.75           O  
ATOM    512  CB  ALA A  34       9.213  10.848   2.131  1.00  0.75           C  
ATOM    513  H   ALA A  34       9.240   9.713   5.003  1.00  0.75           H  
ATOM    514  HA  ALA A  34       7.436   9.812   2.741  1.00  0.75           H  
ATOM    515 1HB  ALA A  34       9.134  10.570   1.086  1.00  0.75           H  
ATOM    516 2HB  ALA A  34       8.766  11.826   2.265  1.00  0.75           H  
ATOM    517 3HB  ALA A  34      10.262  10.886   2.412  1.00  0.75           H  
ATOM    518  N   PRO A  35       8.767   7.673   1.783  1.00  0.71           N  
ATOM    519  CA  PRO A  35       7.844   7.897   0.677  1.00  0.71           C  
ATOM    520  C   PRO A  35       6.412   8.140   1.094  1.00  0.71           C  
ATOM    521  O   PRO A  35       5.948   7.556   2.074  1.00  0.71           O  
ATOM    522  CB  PRO A  35       7.949   6.597  -0.117  1.00  0.71           C  
ATOM    523  CG  PRO A  35       9.305   6.053   0.228  1.00  0.71           C  
ATOM    524  CD  PRO A  35       9.491   6.411   1.679  1.00  0.71           C  
ATOM    525  HA  PRO A  35       8.233   8.733   0.112  1.00  0.71           H  
ATOM    526 1HB  PRO A  35       7.144   5.922   0.185  1.00  0.71           H  
ATOM    527 2HB  PRO A  35       7.816   6.806  -1.193  1.00  0.71           H  
ATOM    528 1HG  PRO A  35       9.340   4.970   0.046  1.00  0.71           H  
ATOM    529 2HG  PRO A  35      10.071   6.513  -0.423  1.00  0.71           H  
ATOM    530 1HD  PRO A  35       9.033   5.658   2.336  1.00  0.71           H  
ATOM    531 2HD  PRO A  35      10.558   6.563   1.907  1.00  0.71           H  
ATOM    532  N   CYS A  36       5.711   8.992   0.356  1.00  0.68           N  
ATOM    533  CA  CYS A  36       4.321   9.281   0.705  1.00  0.68           C  
ATOM    534  C   CYS A  36       3.467   9.785  -0.454  1.00  0.68           C  
ATOM    535  O   CYS A  36       3.979  10.276  -1.458  1.00  0.68           O  
ATOM    536  CB  CYS A  36       4.296  10.303   1.846  1.00  0.68           C  
ATOM    537  SG  CYS A  36       5.059  11.962   1.456  1.00  0.68           S  
ATOM    538  H   CYS A  36       6.165   9.432  -0.447  1.00  0.68           H  
ATOM    539  HA  CYS A  36       3.869   8.361   1.076  1.00  0.68           H  
ATOM    540 1HB  CYS A  36       3.267  10.463   2.139  1.00  0.68           H  
ATOM    541 2HB  CYS A  36       4.810   9.894   2.718  1.00  0.68           H  
ATOM    542  N   LYS A  37       2.148   9.725  -0.276  1.00  0.66           N  
ATOM    543  CA  LYS A  37       1.200  10.223  -1.271  1.00  0.66           C  
ATOM    544  C   LYS A  37       0.836  11.674  -1.053  1.00  0.66           C  
ATOM    545  O   LYS A  37       0.496  12.104   0.054  1.00  0.66           O  
ATOM    546  CB  LYS A  37      -0.051   9.361  -1.308  1.00  0.66           C  
ATOM    547  CG  LYS A  37      -1.088   9.764  -2.345  1.00  0.66           C  
ATOM    548  CD  LYS A  37      -2.276   8.805  -2.300  1.00  0.66           C  
ATOM    549  CE  LYS A  37      -3.417   9.287  -3.157  1.00  0.66           C  
ATOM    550  NZ  LYS A  37      -4.625   8.407  -3.021  1.00  0.66           N  
ATOM    551  H   LYS A  37       1.788   9.320   0.585  1.00  0.66           H  
ATOM    552  HA  LYS A  37       1.672  10.176  -2.245  1.00  0.66           H  
ATOM    553 1HB  LYS A  37       0.236   8.333  -1.525  1.00  0.66           H  
ATOM    554 2HB  LYS A  37      -0.512   9.359  -0.332  1.00  0.66           H  
ATOM    555 1HG  LYS A  37      -1.433  10.779  -2.151  1.00  0.66           H  
ATOM    556 2HG  LYS A  37      -0.634   9.740  -3.342  1.00  0.66           H  
ATOM    557 1HD  LYS A  37      -1.954   7.832  -2.676  1.00  0.66           H  
ATOM    558 2HD  LYS A  37      -2.618   8.673  -1.283  1.00  0.66           H  
ATOM    559 1HE  LYS A  37      -3.682  10.305  -2.870  1.00  0.66           H  
ATOM    560 2HE  LYS A  37      -3.094   9.290  -4.187  1.00  0.66           H  
ATOM    561 1HZ  LYS A  37      -5.363   8.754  -3.618  1.00  0.66           H  
ATOM    562 2HZ  LYS A  37      -4.403   7.455  -3.283  1.00  0.66           H  
ATOM    563 3HZ  LYS A  37      -4.935   8.418  -2.060  1.00  0.66           H  
ATOM    564  N   ILE A  38       0.941  12.445  -2.114  1.00  0.65           N  
ATOM    565  CA  ILE A  38       0.681  13.863  -2.028  1.00  0.65           C  
ATOM    566  C   ILE A  38      -0.832  14.117  -2.133  1.00  0.65           C  
ATOM    567  O   ILE A  38      -1.464  13.576  -3.042  1.00  0.65           O  
ATOM    568  CB  ILE A  38       1.393  14.579  -3.173  1.00  0.65           C  
ATOM    569  CG1 ILE A  38       2.844  14.333  -3.100  1.00  0.65           C  
ATOM    570  CG2 ILE A  38       1.131  16.039  -3.143  1.00  0.65           C  
ATOM    571  CD1 ILE A  38       3.574  14.853  -4.290  1.00  0.65           C  
ATOM    572  H   ILE A  38       1.223  12.027  -3.006  1.00  0.65           H  
ATOM    573  HA  ILE A  38       1.092  14.231  -1.099  1.00  0.65           H  
ATOM    574  HB  ILE A  38       1.042  14.179  -4.111  1.00  0.65           H  
ATOM    575 1HG1 ILE A  38       3.232  14.763  -2.225  1.00  0.65           H  
ATOM    576 2HG1 ILE A  38       3.008  13.250  -3.049  1.00  0.65           H  
ATOM    577 1HG2 ILE A  38       1.648  16.504  -3.965  1.00  0.65           H  
ATOM    578 2HG2 ILE A  38       0.087  16.217  -3.235  1.00  0.65           H  
ATOM    579 3HG2 ILE A  38       1.474  16.465  -2.217  1.00  0.65           H  
ATOM    580 1HD1 ILE A  38       4.622  14.631  -4.204  1.00  0.65           H  
ATOM    581 2HD1 ILE A  38       3.179  14.383  -5.175  1.00  0.65           H  
ATOM    582 3HD1 ILE A  38       3.441  15.930  -4.359  1.00  0.65           H  
ATOM    583  N   PRO A  39      -1.474  14.816  -1.181  1.00  0.65           N  
ATOM    584  CA  PRO A  39      -2.880  15.171  -1.247  1.00  0.65           C  
ATOM    585  C   PRO A  39      -3.060  16.033  -2.483  1.00  0.65           C  
ATOM    586  O   PRO A  39      -2.139  16.733  -2.870  1.00  0.65           O  
ATOM    587  CB  PRO A  39      -3.095  15.985   0.031  1.00  0.65           C  
ATOM    588  CG  PRO A  39      -1.987  15.560   0.968  1.00  0.65           C  
ATOM    589  CD  PRO A  39      -0.802  15.245   0.062  1.00  0.65           C  
ATOM    590  HA  PRO A  39      -3.505  14.270  -1.290  1.00  0.65           H  
ATOM    591 1HB  PRO A  39      -3.046  17.066  -0.207  1.00  0.65           H  
ATOM    592 2HB  PRO A  39      -4.096  15.795   0.436  1.00  0.65           H  
ATOM    593 1HG  PRO A  39      -1.761  16.386   1.661  1.00  0.65           H  
ATOM    594 2HG  PRO A  39      -2.305  14.717   1.588  1.00  0.65           H  
ATOM    595 1HD  PRO A  39      -0.178  16.137  -0.115  1.00  0.65           H  
ATOM    596 2HD  PRO A  39      -0.257  14.426   0.533  1.00  0.65           H  
ATOM    597  N   PHE A  40      -4.199  16.003  -3.140  1.00  0.67           N  
ATOM    598  CA  PHE A  40      -4.293  16.932  -4.260  1.00  0.67           C  
ATOM    599  C   PHE A  40      -5.732  17.201  -4.648  1.00  0.67           C  
ATOM    600  O   PHE A  40      -6.535  16.274  -4.790  1.00  0.67           O  
ATOM    601  CB  PHE A  40      -3.530  16.419  -5.478  1.00  0.67           C  
ATOM    602  CG  PHE A  40      -3.284  17.447  -6.527  1.00  0.67           C  
ATOM    603  CD1 PHE A  40      -2.126  18.203  -6.518  1.00  0.67           C  
ATOM    604  CD2 PHE A  40      -4.210  17.678  -7.511  1.00  0.67           C  
ATOM    605  CE1 PHE A  40      -1.896  19.143  -7.509  1.00  0.67           C  
ATOM    606  CE2 PHE A  40      -3.987  18.609  -8.476  1.00  0.67           C  
ATOM    607  CZ  PHE A  40      -2.821  19.332  -8.483  1.00  0.67           C  
ATOM    608  H   PHE A  40      -4.970  15.413  -2.869  1.00  0.67           H  
ATOM    609  HA  PHE A  40      -3.845  17.871  -3.952  1.00  0.67           H  
ATOM    610 1HB  PHE A  40      -2.565  16.009  -5.179  1.00  0.67           H  
ATOM    611 2HB  PHE A  40      -4.092  15.611  -5.930  1.00  0.67           H  
ATOM    612  HD1 PHE A  40      -1.390  18.035  -5.729  1.00  0.67           H  
ATOM    613  HD2 PHE A  40      -5.134  17.099  -7.516  1.00  0.67           H  
ATOM    614  HE1 PHE A  40      -0.982  19.725  -7.523  1.00  0.67           H  
ATOM    615  HE2 PHE A  40      -4.736  18.768  -9.241  1.00  0.67           H  
ATOM    616  HZ  PHE A  40      -2.638  20.063  -9.260  1.00  0.67           H  
ATOM    617  N   SER A  41      -6.047  18.473  -4.836  1.00  0.69           N  
ATOM    618  CA  SER A  41      -7.386  18.873  -5.243  1.00  0.69           C  
ATOM    619  C   SER A  41      -7.424  20.268  -5.837  1.00  0.69           C  
ATOM    620  O   SER A  41      -6.473  21.037  -5.709  1.00  0.69           O  
ATOM    621  CB  SER A  41      -8.320  18.821  -4.050  1.00  0.69           C  
ATOM    622  OG  SER A  41      -7.971  19.786  -3.105  1.00  0.69           O  
ATOM    623  H   SER A  41      -5.320  19.176  -4.684  1.00  0.69           H  
ATOM    624  HA  SER A  41      -7.736  18.171  -6.001  1.00  0.69           H  
ATOM    625 1HB  SER A  41      -9.342  18.996  -4.389  1.00  0.69           H  
ATOM    626 2HB  SER A  41      -8.293  17.833  -3.596  1.00  0.69           H  
ATOM    627  HG  SER A  41      -7.957  20.618  -3.583  1.00  0.69           H  
ATOM    628  N   THR A  42      -8.543  20.606  -6.458  1.00  0.73           N  
ATOM    629  CA  THR A  42      -8.737  21.968  -6.923  1.00  0.73           C  
ATOM    630  C   THR A  42      -9.936  22.531  -6.164  1.00  0.73           C  
ATOM    631  O   THR A  42     -10.821  21.773  -5.759  1.00  0.73           O  
ATOM    632  CB  THR A  42      -8.914  22.024  -8.467  1.00  0.73           C  
ATOM    633  OG1 THR A  42     -10.076  21.269  -8.867  1.00  0.73           O  
ATOM    634  CG2 THR A  42      -7.649  21.441  -9.168  1.00  0.73           C  
ATOM    635  H   THR A  42      -9.283  19.925  -6.577  1.00  0.73           H  
ATOM    636  HA  THR A  42      -7.866  22.564  -6.664  1.00  0.73           H  
ATOM    637  HB  THR A  42      -9.040  23.065  -8.778  1.00  0.73           H  
ATOM    638  HG1 THR A  42     -10.133  20.456  -8.349  1.00  0.73           H  
ATOM    639 1HG2 THR A  42      -7.761  21.490 -10.246  1.00  0.73           H  
ATOM    640 2HG2 THR A  42      -6.779  22.020  -8.869  1.00  0.73           H  
ATOM    641 3HG2 THR A  42      -7.506  20.404  -8.873  1.00  0.73           H  
ATOM    642  N   GLN A  43      -9.958  23.844  -5.971  1.00  0.77           N  
ATOM    643  CA  GLN A  43     -11.027  24.486  -5.203  1.00  0.77           C  
ATOM    644  C   GLN A  43     -11.291  25.919  -5.634  1.00  0.77           C  
ATOM    645  O   GLN A  43     -10.475  26.540  -6.316  1.00  0.77           O  
ATOM    646  CB  GLN A  43     -10.689  24.467  -3.707  1.00  0.77           C  
ATOM    647  CG  GLN A  43      -9.457  25.254  -3.326  1.00  0.77           C  
ATOM    648  CD  GLN A  43      -9.153  25.149  -1.842  1.00  0.77           C  
ATOM    649  OE1 GLN A  43      -8.940  26.144  -1.133  1.00  0.77           O  
ATOM    650  NE2 GLN A  43      -9.140  23.921  -1.346  1.00  0.77           N  
ATOM    651  H   GLN A  43      -9.181  24.394  -6.333  1.00  0.77           H  
ATOM    652  HA  GLN A  43     -11.937  23.918  -5.347  1.00  0.77           H  
ATOM    653 1HB  GLN A  43     -11.523  24.886  -3.145  1.00  0.77           H  
ATOM    654 2HB  GLN A  43     -10.555  23.442  -3.374  1.00  0.77           H  
ATOM    655 1HG  GLN A  43      -8.600  24.890  -3.897  1.00  0.77           H  
ATOM    656 2HG  GLN A  43      -9.654  26.305  -3.558  1.00  0.77           H  
ATOM    657 1HE2 GLN A  43      -8.954  23.767  -0.373  1.00  0.77           H  
ATOM    658 2HE2 GLN A  43      -9.324  23.141  -1.941  1.00  0.77           H  
ATOM    659  N   ASP A  44     -12.451  26.451  -5.274  1.00  0.82           N  
ATOM    660  CA  ASP A  44     -12.729  27.849  -5.604  1.00  0.82           C  
ATOM    661  C   ASP A  44     -12.197  28.803  -4.527  1.00  0.82           C  
ATOM    662  O   ASP A  44     -11.605  28.377  -3.534  1.00  0.82           O  
ATOM    663  CB  ASP A  44     -14.227  28.079  -5.811  1.00  0.82           C  
ATOM    664  CG  ASP A  44     -15.032  27.957  -4.539  1.00  0.82           C  
ATOM    665  OD1 ASP A  44     -14.426  27.987  -3.472  1.00  0.82           O  
ATOM    666  OD2 ASP A  44     -16.229  27.843  -4.620  1.00  0.82           O  
ATOM    667  H   ASP A  44     -13.117  25.882  -4.747  1.00  0.82           H  
ATOM    668  HA  ASP A  44     -12.225  28.089  -6.542  1.00  0.82           H  
ATOM    669 1HB  ASP A  44     -14.396  29.062  -6.247  1.00  0.82           H  
ATOM    670 2HB  ASP A  44     -14.604  27.344  -6.526  1.00  0.82           H  
ATOM    671  N   GLU A  45     -12.481  30.095  -4.693  1.00  0.87           N  
ATOM    672  CA  GLU A  45     -12.059  31.160  -3.777  1.00  0.87           C  
ATOM    673  C   GLU A  45     -12.623  31.057  -2.351  1.00  0.87           C  
ATOM    674  O   GLU A  45     -12.131  31.726  -1.441  1.00  0.87           O  
ATOM    675  CB  GLU A  45     -12.434  32.525  -4.362  1.00  0.87           C  
ATOM    676  CG  GLU A  45     -13.945  32.794  -4.418  1.00  0.87           C  
ATOM    677  CD  GLU A  45     -14.304  34.127  -5.038  1.00  0.87           C  
ATOM    678  OE1 GLU A  45     -13.414  34.896  -5.308  1.00  0.87           O  
ATOM    679  OE2 GLU A  45     -15.473  34.371  -5.241  1.00  0.87           O  
ATOM    680  H   GLU A  45     -12.991  30.366  -5.520  1.00  0.87           H  
ATOM    681  HA  GLU A  45     -10.977  31.110  -3.690  1.00  0.87           H  
ATOM    682 1HB  GLU A  45     -11.975  33.313  -3.766  1.00  0.87           H  
ATOM    683 2HB  GLU A  45     -12.039  32.607  -5.376  1.00  0.87           H  
ATOM    684 1HG  GLU A  45     -14.430  31.992  -4.978  1.00  0.87           H  
ATOM    685 2HG  GLU A  45     -14.331  32.773  -3.404  1.00  0.87           H  
ATOM    686  N   LYS A  46     -13.697  30.285  -2.168  1.00  0.92           N  
ATOM    687  CA  LYS A  46     -14.343  30.130  -0.878  1.00  0.92           C  
ATOM    688  C   LYS A  46     -13.771  28.926  -0.146  1.00  0.92           C  
ATOM    689  O   LYS A  46     -14.135  28.648   0.999  1.00  0.92           O  
ATOM    690  CB  LYS A  46     -15.852  29.968  -1.054  1.00  0.92           C  
ATOM    691  CG  LYS A  46     -16.554  31.183  -1.630  1.00  0.92           C  
ATOM    692  CD  LYS A  46     -18.051  30.949  -1.754  1.00  0.92           C  
ATOM    693  CE  LYS A  46     -18.755  32.166  -2.340  1.00  0.92           C  
ATOM    694  NZ  LYS A  46     -20.218  31.937  -2.496  1.00  0.92           N  
ATOM    695  H   LYS A  46     -14.045  29.705  -2.931  1.00  0.92           H  
ATOM    696  HA  LYS A  46     -14.148  31.018  -0.277  1.00  0.92           H  
ATOM    697 1HB  LYS A  46     -16.038  29.138  -1.741  1.00  0.92           H  
ATOM    698 2HB  LYS A  46     -16.311  29.717  -0.100  1.00  0.92           H  
ATOM    699 1HG  LYS A  46     -16.369  32.052  -1.000  1.00  0.92           H  
ATOM    700 2HG  LYS A  46     -16.154  31.383  -2.624  1.00  0.92           H  
ATOM    701 1HD  LYS A  46     -18.224  30.087  -2.406  1.00  0.92           H  
ATOM    702 2HD  LYS A  46     -18.470  30.730  -0.773  1.00  0.92           H  
ATOM    703 1HE  LYS A  46     -18.598  33.019  -1.682  1.00  0.92           H  
ATOM    704 2HE  LYS A  46     -18.324  32.390  -3.317  1.00  0.92           H  
ATOM    705 1HZ  LYS A  46     -20.649  32.763  -2.887  1.00  0.92           H  
ATOM    706 2HZ  LYS A  46     -20.372  31.153  -3.115  1.00  0.92           H  
ATOM    707 3HZ  LYS A  46     -20.627  31.739  -1.594  1.00  0.92           H  
ATOM    708  N   GLY A  47     -12.878  28.204  -0.821  1.00  1.01           N  
ATOM    709  CA  GLY A  47     -12.283  26.998  -0.290  1.00  1.01           C  
ATOM    710  C   GLY A  47     -13.138  25.771  -0.570  1.00  1.01           C  
ATOM    711  O   GLY A  47     -12.934  24.717   0.037  1.00  1.01           O  
ATOM    712  H   GLY A  47     -12.602  28.479  -1.765  1.00  1.01           H  
ATOM    713 1HA  GLY A  47     -11.306  26.867  -0.746  1.00  1.01           H  
ATOM    714 2HA  GLY A  47     -12.127  27.106   0.781  1.00  1.01           H  
ATOM    715  N   VAL A  48     -14.119  25.896  -1.466  1.00  1.11           N  
ATOM    716  CA  VAL A  48     -14.978  24.762  -1.754  1.00  1.11           C  
ATOM    717  C   VAL A  48     -14.354  23.854  -2.796  1.00  1.11           C  
ATOM    718  O   VAL A  48     -13.994  24.286  -3.899  1.00  1.11           O  
ATOM    719  CB  VAL A  48     -16.354  25.249  -2.228  1.00  1.11           C  
ATOM    720  CG1 VAL A  48     -17.234  24.074  -2.605  1.00  1.11           C  
ATOM    721  CG2 VAL A  48     -16.981  26.082  -1.121  1.00  1.11           C  
ATOM    722  H   VAL A  48     -14.262  26.774  -1.979  1.00  1.11           H  
ATOM    723  HA  VAL A  48     -15.118  24.193  -0.835  1.00  1.11           H  
ATOM    724  HB  VAL A  48     -16.232  25.860  -3.111  1.00  1.11           H  
ATOM    725 1HG1 VAL A  48     -18.200  24.440  -2.947  1.00  1.11           H  
ATOM    726 2HG1 VAL A  48     -16.760  23.503  -3.407  1.00  1.11           H  
ATOM    727 3HG1 VAL A  48     -17.375  23.431  -1.739  1.00  1.11           H  
ATOM    728 1HG2 VAL A  48     -17.951  26.455  -1.448  1.00  1.11           H  
ATOM    729 2HG2 VAL A  48     -17.105  25.469  -0.232  1.00  1.11           H  
ATOM    730 3HG2 VAL A  48     -16.327  26.922  -0.893  1.00  1.11           H  
ATOM    731  N   THR A  49     -14.196  22.585  -2.431  1.00  1.23           N  
ATOM    732  CA  THR A  49     -13.573  21.619  -3.324  1.00  1.23           C  
ATOM    733  C   THR A  49     -14.387  21.463  -4.596  1.00  1.23           C  
ATOM    734  O   THR A  49     -15.600  21.252  -4.536  1.00  1.23           O  
ATOM    735  CB  THR A  49     -13.430  20.241  -2.641  1.00  1.23           C  
ATOM    736  OG1 THR A  49     -12.665  20.373  -1.436  1.00  1.23           O  
ATOM    737  CG2 THR A  49     -12.719  19.270  -3.565  1.00  1.23           C  
ATOM    738  H   THR A  49     -14.505  22.294  -1.514  1.00  1.23           H  
ATOM    739  HA  THR A  49     -12.582  21.976  -3.600  1.00  1.23           H  
ATOM    740  HB  THR A  49     -14.415  19.850  -2.396  1.00  1.23           H  
ATOM    741  HG1 THR A  49     -11.785  20.686  -1.653  1.00  1.23           H  
ATOM    742 1HG2 THR A  49     -12.617  18.306  -3.072  1.00  1.23           H  
ATOM    743 2HG2 THR A  49     -13.293  19.143  -4.478  1.00  1.23           H  
ATOM    744 3HG2 THR A  49     -11.732  19.660  -3.811  1.00  1.23           H  
ATOM    745  N   GLN A  50     -13.720  21.540  -5.737  1.00  1.33           N  
ATOM    746  CA  GLN A  50     -14.377  21.346  -7.020  1.00  1.33           C  
ATOM    747  C   GLN A  50     -14.014  19.954  -7.486  1.00  1.33           C  
ATOM    748  O   GLN A  50     -13.012  19.406  -7.037  1.00  1.33           O  
ATOM    749  CB  GLN A  50     -13.930  22.394  -8.043  1.00  1.33           C  
ATOM    750  CG  GLN A  50     -14.185  23.836  -7.615  1.00  1.33           C  
ATOM    751  CD  GLN A  50     -15.642  24.175  -7.425  1.00  1.33           C  
ATOM    752  OE1 GLN A  50     -16.468  24.056  -8.340  1.00  1.33           O  
ATOM    753  NE2 GLN A  50     -15.959  24.615  -6.216  1.00  1.33           N  
ATOM    754  H   GLN A  50     -12.717  21.720  -5.710  1.00  1.33           H  
ATOM    755  HA  GLN A  50     -15.457  21.402  -6.891  1.00  1.33           H  
ATOM    756 1HB  GLN A  50     -12.855  22.283  -8.219  1.00  1.33           H  
ATOM    757 2HB  GLN A  50     -14.435  22.221  -8.990  1.00  1.33           H  
ATOM    758 1HG  GLN A  50     -13.708  23.996  -6.666  1.00  1.33           H  
ATOM    759 2HG  GLN A  50     -13.765  24.511  -8.356  1.00  1.33           H  
ATOM    760 1HE2 GLN A  50     -16.898  24.877  -5.994  1.00  1.33           H  
ATOM    761 2HE2 GLN A  50     -15.240  24.693  -5.504  1.00  1.33           H  
ATOM    762  N   ASN A  51     -14.777  19.368  -8.394  1.00  1.36           N  
ATOM    763  CA  ASN A  51     -14.355  18.051  -8.849  1.00  1.36           C  
ATOM    764  C   ASN A  51     -13.114  18.161  -9.729  1.00  1.36           C  
ATOM    765  O   ASN A  51     -12.098  17.507  -9.478  1.00  1.36           O  
ATOM    766  CB  ASN A  51     -15.473  17.368  -9.606  1.00  1.36           C  
ATOM    767  CG  ASN A  51     -16.596  16.916  -8.709  1.00  1.36           C  
ATOM    768  OD1 ASN A  51     -16.434  16.777  -7.490  1.00  1.36           O  
ATOM    769  ND2 ASN A  51     -17.742  16.685  -9.294  1.00  1.36           N  
ATOM    770  H   ASN A  51     -15.611  19.811  -8.751  1.00  1.36           H  
ATOM    771  HA  ASN A  51     -14.091  17.444  -7.981  1.00  1.36           H  
ATOM    772 1HB  ASN A  51     -15.875  18.049 -10.356  1.00  1.36           H  
ATOM    773 2HB  ASN A  51     -15.071  16.503 -10.136  1.00  1.36           H  
ATOM    774 1HD2 ASN A  51     -18.528  16.383  -8.754  1.00  1.36           H  
ATOM    775 2HD2 ASN A  51     -17.832  16.810 -10.282  1.00  1.36           H  
ATOM    776  N   GLY A  52     -13.190  19.018 -10.747  1.00  1.32           N  
ATOM    777  CA  GLY A  52     -12.071  19.189 -11.663  1.00  1.32           C  
ATOM    778  C   GLY A  52     -11.612  17.810 -12.098  1.00  1.32           C  
ATOM    779  O   GLY A  52     -12.434  16.929 -12.373  1.00  1.32           O  
ATOM    780  H   GLY A  52     -14.038  19.540 -10.892  1.00  1.32           H  
ATOM    781 1HA  GLY A  52     -12.374  19.779 -12.529  1.00  1.32           H  
ATOM    782 2HA  GLY A  52     -11.258  19.719 -11.167  1.00  1.32           H  
ATOM    783  N   ARG A  53     -10.298  17.626 -12.142  1.00  1.21           N  
ATOM    784  CA  ARG A  53      -9.703  16.333 -12.433  1.00  1.21           C  
ATOM    785  C   ARG A  53      -8.205  16.303 -12.142  1.00  1.21           C  
ATOM    786  O   ARG A  53      -7.472  17.253 -12.440  1.00  1.21           O  
ATOM    787  CB  ARG A  53      -9.941  15.909 -13.876  1.00  1.21           C  
ATOM    788  CG  ARG A  53      -9.380  14.550 -14.233  1.00  1.21           C  
ATOM    789  CD  ARG A  53      -9.710  14.141 -15.607  1.00  1.21           C  
ATOM    790  NE  ARG A  53      -9.112  12.852 -15.914  1.00  1.21           N  
ATOM    791  CZ  ARG A  53      -9.052  12.306 -17.139  1.00  1.21           C  
ATOM    792  NH1 ARG A  53      -9.565  12.939 -18.168  1.00  1.21           N  
ATOM    793  NH2 ARG A  53      -8.469  11.131 -17.305  1.00  1.21           N  
ATOM    794  H   ARG A  53      -9.698  18.409 -11.932  1.00  1.21           H  
ATOM    795  HA  ARG A  53     -10.185  15.593 -11.791  1.00  1.21           H  
ATOM    796 1HB  ARG A  53     -11.003  15.884 -14.096  1.00  1.21           H  
ATOM    797 2HB  ARG A  53      -9.494  16.612 -14.544  1.00  1.21           H  
ATOM    798 1HG  ARG A  53      -8.301  14.595 -14.181  1.00  1.21           H  
ATOM    799 2HG  ARG A  53      -9.747  13.795 -13.539  1.00  1.21           H  
ATOM    800 1HD  ARG A  53     -10.789  14.057 -15.718  1.00  1.21           H  
ATOM    801 2HD  ARG A  53      -9.325  14.880 -16.313  1.00  1.21           H  
ATOM    802  HE  ARG A  53      -8.696  12.336 -15.144  1.00  1.21           H  
ATOM    803 1HH1 ARG A  53     -10.009  13.842 -18.039  1.00  1.21           H  
ATOM    804 2HH1 ARG A  53      -9.514  12.533 -19.089  1.00  1.21           H  
ATOM    805 1HH2 ARG A  53      -8.070  10.650 -16.508  1.00  1.21           H  
ATOM    806 2HH2 ARG A  53      -8.420  10.717 -18.224  1.00  1.21           H  
ATOM    807  N   LEU A  54      -7.743  15.177 -11.610  1.00  1.07           N  
ATOM    808  CA  LEU A  54      -6.317  14.875 -11.452  1.00  1.07           C  
ATOM    809  C   LEU A  54      -5.942  13.853 -12.520  1.00  1.07           C  
ATOM    810  O   LEU A  54      -6.679  12.883 -12.720  1.00  1.07           O  
ATOM    811  CB  LEU A  54      -5.986  14.356 -10.037  1.00  1.07           C  
ATOM    812  CG  LEU A  54      -4.532  13.847  -9.832  1.00  1.07           C  
ATOM    813  CD1 LEU A  54      -3.533  14.961  -9.976  1.00  1.07           C  
ATOM    814  CD2 LEU A  54      -4.406  13.244  -8.451  1.00  1.07           C  
ATOM    815  H   LEU A  54      -8.413  14.471 -11.336  1.00  1.07           H  
ATOM    816  HA  LEU A  54      -5.736  15.781 -11.625  1.00  1.07           H  
ATOM    817 1HB  LEU A  54      -6.155  15.161  -9.323  1.00  1.07           H  
ATOM    818 2HB  LEU A  54      -6.659  13.533  -9.800  1.00  1.07           H  
ATOM    819  HG  LEU A  54      -4.313  13.098 -10.587  1.00  1.07           H  
ATOM    820 1HD1 LEU A  54      -2.541  14.552  -9.837  1.00  1.07           H  
ATOM    821 2HD1 LEU A  54      -3.612  15.396 -10.957  1.00  1.07           H  
ATOM    822 3HD1 LEU A  54      -3.718  15.706  -9.246  1.00  1.07           H  
ATOM    823 1HD2 LEU A  54      -3.396  12.877  -8.319  1.00  1.07           H  
ATOM    824 2HD2 LEU A  54      -4.621  14.003  -7.701  1.00  1.07           H  
ATOM    825 3HD2 LEU A  54      -5.110  12.420  -8.351  1.00  1.07           H  
ATOM    826  N   ILE A  55      -4.866  14.105 -13.263  1.00  0.93           N  
ATOM    827  CA  ILE A  55      -4.445  13.184 -14.308  1.00  0.93           C  
ATOM    828  C   ILE A  55      -3.413  12.206 -13.752  1.00  0.93           C  
ATOM    829  O   ILE A  55      -3.521  10.994 -13.949  1.00  0.93           O  
ATOM    830  CB  ILE A  55      -3.845  13.945 -15.504  1.00  0.93           C  
ATOM    831  CG1 ILE A  55      -4.848  14.949 -16.042  1.00  0.93           C  
ATOM    832  CG2 ILE A  55      -3.408  12.994 -16.582  1.00  0.93           C  
ATOM    833  CD1 ILE A  55      -6.110  14.327 -16.465  1.00  0.93           C  
ATOM    834  H   ILE A  55      -4.287  14.924 -13.086  1.00  0.93           H  
ATOM    835  HA  ILE A  55      -5.309  12.617 -14.651  1.00  0.93           H  
ATOM    836  HB  ILE A  55      -2.983  14.492 -15.176  1.00  0.93           H  
ATOM    837 1HG1 ILE A  55      -5.068  15.677 -15.267  1.00  0.93           H  
ATOM    838 2HG1 ILE A  55      -4.415  15.474 -16.896  1.00  0.93           H  
ATOM    839 1HG2 ILE A  55      -2.968  13.562 -17.405  1.00  0.93           H  
ATOM    840 2HG2 ILE A  55      -2.664  12.311 -16.178  1.00  0.93           H  
ATOM    841 3HG2 ILE A  55      -4.265  12.431 -16.944  1.00  0.93           H  
ATOM    842 1HD1 ILE A  55      -6.790  15.087 -16.829  1.00  0.93           H  
ATOM    843 2HD1 ILE A  55      -5.919  13.607 -17.257  1.00  0.93           H  
ATOM    844 3HD1 ILE A  55      -6.547  13.825 -15.616  1.00  0.93           H  
ATOM    845  N   THR A  56      -2.402  12.730 -13.059  1.00  0.81           N  
ATOM    846  CA  THR A  56      -1.381  11.849 -12.490  1.00  0.81           C  
ATOM    847  C   THR A  56      -1.984  10.892 -11.472  1.00  0.81           C  
ATOM    848  O   THR A  56      -2.636  11.313 -10.519  1.00  0.81           O  
ATOM    849  CB  THR A  56      -0.261  12.642 -11.811  1.00  0.81           C  
ATOM    850  OG1 THR A  56       0.354  13.503 -12.764  1.00  0.81           O  
ATOM    851  CG2 THR A  56       0.790  11.709 -11.211  1.00  0.81           C  
ATOM    852  H   THR A  56      -2.360  13.743 -12.948  1.00  0.81           H  
ATOM    853  HA  THR A  56      -0.947  11.257 -13.296  1.00  0.81           H  
ATOM    854  HB  THR A  56      -0.692  13.253 -11.023  1.00  0.81           H  
ATOM    855  HG1 THR A  56       0.647  12.979 -13.525  1.00  0.81           H  
ATOM    856 1HG2 THR A  56       1.574  12.305 -10.738  1.00  0.81           H  
ATOM    857 2HG2 THR A  56       0.333  11.057 -10.465  1.00  0.81           H  
ATOM    858 3HG2 THR A  56       1.228  11.101 -11.999  1.00  0.81           H  
ATOM    859  N   ALA A  57      -1.721   9.605 -11.621  1.00  0.74           N  
ATOM    860  CA  ALA A  57      -2.289   8.658 -10.683  1.00  0.74           C  
ATOM    861  C   ALA A  57      -1.475   8.560  -9.411  1.00  0.74           C  
ATOM    862  O   ALA A  57      -0.342   8.087  -9.428  1.00  0.74           O  
ATOM    863  CB  ALA A  57      -2.388   7.282 -11.314  1.00  0.74           C  
ATOM    864  H   ALA A  57      -1.167   9.287 -12.402  1.00  0.74           H  
ATOM    865  HA  ALA A  57      -3.290   9.003 -10.420  1.00  0.74           H  
ATOM    866 1HB  ALA A  57      -2.843   6.593 -10.601  1.00  0.74           H  
ATOM    867 2HB  ALA A  57      -3.002   7.337 -12.213  1.00  0.74           H  
ATOM    868 3HB  ALA A  57      -1.392   6.931 -11.573  1.00  0.74           H  
ATOM    869  N   ASN A  58      -2.063   9.015  -8.315  1.00  0.70           N  
ATOM    870  CA  ASN A  58      -1.442   8.957  -6.998  1.00  0.70           C  
ATOM    871  C   ASN A  58      -0.010   9.488  -6.917  1.00  0.70           C  
ATOM    872  O   ASN A  58       0.888   8.699  -6.667  1.00  0.70           O  
ATOM    873  CB  ASN A  58      -1.449   7.518  -6.516  1.00  0.70           C  
ATOM    874  CG  ASN A  58      -2.834   6.954  -6.451  1.00  0.70           C  
ATOM    875  OD1 ASN A  58      -3.781   7.642  -6.044  1.00  0.70           O  
ATOM    876  ND2 ASN A  58      -2.980   5.716  -6.850  1.00  0.70           N  
ATOM    877  H   ASN A  58      -2.988   9.415  -8.405  1.00  0.70           H  
ATOM    878  HA  ASN A  58      -2.044   9.560  -6.320  1.00  0.70           H  
ATOM    879 1HB  ASN A  58      -0.841   6.897  -7.175  1.00  0.70           H  
ATOM    880 2HB  ASN A  58      -1.002   7.471  -5.521  1.00  0.70           H  
ATOM    881 1HD2 ASN A  58      -3.883   5.285  -6.833  1.00  0.70           H  
ATOM    882 2HD2 ASN A  58      -2.187   5.199  -7.174  1.00  0.70           H  
ATOM    883  N   PRO A  59       0.269  10.785  -7.118  1.00  0.67           N  
ATOM    884  CA  PRO A  59       1.622  11.314  -7.087  1.00  0.67           C  
ATOM    885  C   PRO A  59       2.315  10.932  -5.780  1.00  0.67           C  
ATOM    886  O   PRO A  59       1.751  11.141  -4.697  1.00  0.67           O  
ATOM    887  CB  PRO A  59       1.369  12.816  -7.106  1.00  0.67           C  
ATOM    888  CG  PRO A  59       0.041  12.980  -7.814  1.00  0.67           C  
ATOM    889  CD  PRO A  59      -0.785  11.786  -7.362  1.00  0.67           C  
ATOM    890  HA  PRO A  59       2.186  10.967  -7.966  1.00  0.67           H  
ATOM    891 1HB  PRO A  59       1.348  13.198  -6.095  1.00  0.67           H  
ATOM    892 2HB  PRO A  59       2.198  13.313  -7.620  1.00  0.67           H  
ATOM    893 1HG  PRO A  59      -0.423  13.935  -7.516  1.00  0.67           H  
ATOM    894 2HG  PRO A  59       0.183  13.033  -8.877  1.00  0.67           H  
ATOM    895 1HD  PRO A  59      -1.339  12.007  -6.437  1.00  0.67           H  
ATOM    896 2HD  PRO A  59      -1.436  11.497  -8.185  1.00  0.67           H  
ATOM    897  N   ILE A  60       3.544  10.422  -5.882  1.00  0.66           N  
ATOM    898  CA  ILE A  60       4.297   9.990  -4.704  1.00  0.66           C  
ATOM    899  C   ILE A  60       5.615  10.744  -4.532  1.00  0.66           C  
ATOM    900  O   ILE A  60       6.362  10.927  -5.496  1.00  0.66           O  
ATOM    901  CB  ILE A  60       4.627   8.463  -4.756  1.00  0.66           C  
ATOM    902  CG1 ILE A  60       3.381   7.594  -4.937  1.00  0.66           C  
ATOM    903  CG2 ILE A  60       5.352   7.990  -3.507  1.00  0.66           C  
ATOM    904  CD1 ILE A  60       2.367   7.706  -3.833  1.00  0.66           C  
ATOM    905  H   ILE A  60       3.953  10.296  -6.796  1.00  0.66           H  
ATOM    906  HA  ILE A  60       3.686  10.176  -3.828  1.00  0.66           H  
ATOM    907  HB  ILE A  60       5.273   8.282  -5.611  1.00  0.66           H  
ATOM    908 1HG1 ILE A  60       2.924   7.837  -5.876  1.00  0.66           H  
ATOM    909 2HG1 ILE A  60       3.703   6.554  -4.977  1.00  0.66           H  
ATOM    910 1HG2 ILE A  60       5.584   6.944  -3.619  1.00  0.66           H  
ATOM    911 2HG2 ILE A  60       6.258   8.530  -3.388  1.00  0.66           H  
ATOM    912 3HG2 ILE A  60       4.727   8.134  -2.633  1.00  0.66           H  
ATOM    913 1HD1 ILE A  60       1.530   7.042  -4.037  1.00  0.66           H  
ATOM    914 2HD1 ILE A  60       2.823   7.442  -2.884  1.00  0.66           H  
ATOM    915 3HD1 ILE A  60       2.018   8.713  -3.799  1.00  0.66           H  
ATOM    916  N   VAL A  61       5.901  11.159  -3.306  1.00  0.65           N  
ATOM    917  CA  VAL A  61       7.191  11.735  -2.973  1.00  0.65           C  
ATOM    918  C   VAL A  61       8.026  10.541  -2.593  1.00  0.65           C  
ATOM    919  O   VAL A  61       7.599   9.774  -1.740  1.00  0.65           O  
ATOM    920  CB  VAL A  61       7.136  12.651  -1.742  1.00  0.65           C  
ATOM    921  CG1 VAL A  61       8.529  13.161  -1.421  1.00  0.65           C  
ATOM    922  CG2 VAL A  61       6.183  13.760  -1.941  1.00  0.65           C  
ATOM    923  H   VAL A  61       5.216  10.998  -2.573  1.00  0.65           H  
ATOM    924  HA  VAL A  61       7.630  12.239  -3.832  1.00  0.65           H  
ATOM    925  HB  VAL A  61       6.808  12.061  -0.893  1.00  0.65           H  
ATOM    926 1HG1 VAL A  61       8.485  13.761  -0.545  1.00  0.65           H  
ATOM    927 2HG1 VAL A  61       9.191  12.324  -1.241  1.00  0.65           H  
ATOM    928 3HG1 VAL A  61       8.912  13.759  -2.252  1.00  0.65           H  
ATOM    929 1HG2 VAL A  61       6.139  14.369  -1.040  1.00  0.65           H  
ATOM    930 2HG2 VAL A  61       6.496  14.371  -2.781  1.00  0.65           H  
ATOM    931 3HG2 VAL A  61       5.216  13.327  -2.129  1.00  0.65           H  
ATOM    932  N   THR A  62       9.185  10.345  -3.206  1.00  0.65           N  
ATOM    933  CA  THR A  62      10.004   9.176  -2.863  1.00  0.65           C  
ATOM    934  C   THR A  62      11.308   9.600  -2.199  1.00  0.65           C  
ATOM    935  O   THR A  62      12.109   8.777  -1.757  1.00  0.65           O  
ATOM    936  CB  THR A  62      10.278   8.323  -4.109  1.00  0.65           C  
ATOM    937  OG1 THR A  62      10.990   9.098  -5.083  1.00  0.65           O  
ATOM    938  CG2 THR A  62       8.947   7.855  -4.704  1.00  0.65           C  
ATOM    939  H   THR A  62       9.488  10.990  -3.925  1.00  0.65           H  
ATOM    940  HA  THR A  62       9.458   8.559  -2.152  1.00  0.65           H  
ATOM    941  HB  THR A  62      10.877   7.457  -3.834  1.00  0.65           H  
ATOM    942  HG1 THR A  62      11.872   9.290  -4.753  1.00  0.65           H  
ATOM    943 1HG2 THR A  62       9.135   7.246  -5.586  1.00  0.65           H  
ATOM    944 2HG2 THR A  62       8.408   7.264  -3.962  1.00  0.65           H  
ATOM    945 3HG2 THR A  62       8.343   8.720  -4.986  1.00  0.65           H  
ATOM    946  N   ASP A  63      11.514  10.905  -2.191  1.00  0.65           N  
ATOM    947  CA  ASP A  63      12.686  11.592  -1.676  1.00  0.65           C  
ATOM    948  C   ASP A  63      12.281  13.025  -1.452  1.00  0.65           C  
ATOM    949  O   ASP A  63      11.885  13.717  -2.387  1.00  0.65           O  
ATOM    950  CB  ASP A  63      13.870  11.495  -2.628  1.00  0.65           C  
ATOM    951  CG  ASP A  63      15.206  12.071  -2.076  1.00  0.65           C  
ATOM    952  OD1 ASP A  63      15.209  13.037  -1.322  1.00  0.65           O  
ATOM    953  OD2 ASP A  63      16.241  11.536  -2.471  1.00  0.65           O  
ATOM    954  H   ASP A  63      10.776  11.476  -2.572  1.00  0.65           H  
ATOM    955  HA  ASP A  63      12.968  11.154  -0.716  1.00  0.65           H  
ATOM    956 1HB  ASP A  63      14.035  10.446  -2.884  1.00  0.65           H  
ATOM    957 2HB  ASP A  63      13.621  12.011  -3.543  1.00  0.65           H  
ATOM    958  N   LYS A  64      12.340  13.465  -0.213  1.00  0.65           N  
ATOM    959  CA  LYS A  64      11.873  14.794   0.147  1.00  0.65           C  
ATOM    960  C   LYS A  64      12.563  15.931  -0.638  1.00  0.65           C  
ATOM    961  O   LYS A  64      11.966  16.991  -0.879  1.00  0.65           O  
ATOM    962  CB  LYS A  64      12.103  14.983   1.660  1.00  0.65           C  
ATOM    963  CG  LYS A  64      13.555  15.077   2.082  1.00  0.65           C  
ATOM    964  CD  LYS A  64      13.696  15.206   3.587  1.00  0.65           C  
ATOM    965  CE  LYS A  64      15.152  15.374   3.985  1.00  0.65           C  
ATOM    966  NZ  LYS A  64      15.314  15.490   5.455  1.00  0.65           N  
ATOM    967  H   LYS A  64      12.712  12.855   0.501  1.00  0.65           H  
ATOM    968  HA  LYS A  64      10.808  14.847  -0.063  1.00  0.65           H  
ATOM    969 1HB  LYS A  64      11.621  15.876   1.998  1.00  0.65           H  
ATOM    970 2HB  LYS A  64      11.652  14.153   2.201  1.00  0.65           H  
ATOM    971 1HG  LYS A  64      14.112  14.211   1.722  1.00  0.65           H  
ATOM    972 2HG  LYS A  64      13.976  15.970   1.644  1.00  0.65           H  
ATOM    973 1HD  LYS A  64      13.130  16.076   3.929  1.00  0.65           H  
ATOM    974 2HD  LYS A  64      13.287  14.322   4.075  1.00  0.65           H  
ATOM    975 1HE  LYS A  64      15.719  14.514   3.632  1.00  0.65           H  
ATOM    976 2HE  LYS A  64      15.548  16.275   3.512  1.00  0.65           H  
ATOM    977 1HZ  LYS A  64      16.293  15.602   5.676  1.00  0.65           H  
ATOM    978 2HZ  LYS A  64      14.797  16.294   5.788  1.00  0.65           H  
ATOM    979 3HZ  LYS A  64      14.960  14.656   5.900  1.00  0.65           H  
ATOM    980  N   GLU A  65      13.798  15.701  -1.115  1.00  0.65           N  
ATOM    981  CA  GLU A  65      14.509  16.765  -1.821  1.00  0.65           C  
ATOM    982  C   GLU A  65      14.303  16.748  -3.333  1.00  0.65           C  
ATOM    983  O   GLU A  65      14.837  17.610  -4.041  1.00  0.65           O  
ATOM    984  CB  GLU A  65      16.009  16.716  -1.524  1.00  0.65           C  
ATOM    985  CG  GLU A  65      16.384  16.981  -0.065  1.00  0.65           C  
ATOM    986  CD  GLU A  65      17.877  16.975   0.194  1.00  0.65           C  
ATOM    987  OE1 GLU A  65      18.633  16.769  -0.727  1.00  0.65           O  
ATOM    988  OE2 GLU A  65      18.256  17.173   1.327  1.00  0.65           O  
ATOM    989  H   GLU A  65      14.249  14.782  -0.990  1.00  0.65           H  
ATOM    990  HA  GLU A  65      14.130  17.717  -1.451  1.00  0.65           H  
ATOM    991 1HB  GLU A  65      16.391  15.727  -1.790  1.00  0.65           H  
ATOM    992 2HB  GLU A  65      16.527  17.445  -2.145  1.00  0.65           H  
ATOM    993 1HG  GLU A  65      15.966  17.937   0.249  1.00  0.65           H  
ATOM    994 2HG  GLU A  65      15.938  16.204   0.538  1.00  0.65           H  
ATOM    995  N   LYS A  66      13.556  15.775  -3.845  1.00  0.65           N  
ATOM    996  CA  LYS A  66      13.378  15.702  -5.282  1.00  0.65           C  
ATOM    997  C   LYS A  66      11.949  16.092  -5.635  1.00  0.65           C  
ATOM    998  O   LYS A  66      11.026  15.800  -4.877  1.00  0.65           O  
ATOM    999  CB  LYS A  66      13.729  14.302  -5.781  1.00  0.65           C  
ATOM   1000  CG  LYS A  66      15.217  13.948  -5.570  1.00  0.65           C  
ATOM   1001  CD  LYS A  66      15.567  12.549  -6.072  1.00  0.65           C  
ATOM   1002  CE  LYS A  66      17.075  12.254  -5.925  1.00  0.65           C  
ATOM   1003  NZ  LYS A  66      17.521  12.230  -4.493  1.00  0.65           N  
ATOM   1004  H   LYS A  66      13.105  15.087  -3.237  1.00  0.65           H  
ATOM   1005  HA  LYS A  66      14.074  16.399  -5.732  1.00  0.65           H  
ATOM   1006 1HB  LYS A  66      13.129  13.573  -5.241  1.00  0.65           H  
ATOM   1007 2HB  LYS A  66      13.491  14.199  -6.836  1.00  0.65           H  
ATOM   1008 1HG  LYS A  66      15.838  14.679  -6.086  1.00  0.65           H  
ATOM   1009 2HG  LYS A  66      15.446  13.996  -4.502  1.00  0.65           H  
ATOM   1010 1HD  LYS A  66      15.013  11.805  -5.501  1.00  0.65           H  
ATOM   1011 2HD  LYS A  66      15.290  12.457  -7.121  1.00  0.65           H  
ATOM   1012 1HE  LYS A  66      17.286  11.286  -6.374  1.00  0.65           H  
ATOM   1013 2HE  LYS A  66      17.638  13.021  -6.456  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  66      18.499  12.032  -4.434  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  66      17.339  13.117  -4.049  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  66      17.007  11.511  -3.959  1.00  0.65           H  
ATOM   1017  N   PRO A  67      11.734  16.764  -6.769  1.00  0.64           N  
ATOM   1018  CA  PRO A  67      10.444  17.204  -7.224  1.00  0.64           C  
ATOM   1019  C   PRO A  67       9.536  16.092  -7.708  1.00  0.64           C  
ATOM   1020  O   PRO A  67       9.997  15.085  -8.253  1.00  0.64           O  
ATOM   1021  CB  PRO A  67      10.801  18.142  -8.357  1.00  0.64           C  
ATOM   1022  CG  PRO A  67      12.125  17.649  -8.881  1.00  0.64           C  
ATOM   1023  CD  PRO A  67      12.852  17.123  -7.671  1.00  0.64           C  
ATOM   1024  HA  PRO A  67       9.977  17.754  -6.407  1.00  0.64           H  
ATOM   1025 1HB  PRO A  67      10.028  18.061  -9.109  1.00  0.64           H  
ATOM   1026 2HB  PRO A  67      10.817  19.188  -8.008  1.00  0.64           H  
ATOM   1027 1HG  PRO A  67      11.959  16.877  -9.647  1.00  0.64           H  
ATOM   1028 2HG  PRO A  67      12.658  18.478  -9.378  1.00  0.64           H  
ATOM   1029 1HD  PRO A  67      13.440  16.246  -7.963  1.00  0.64           H  
ATOM   1030 2HD  PRO A  67      13.469  17.919  -7.239  1.00  0.64           H  
ATOM   1031  N   VAL A  68       8.240  16.339  -7.599  1.00  0.63           N  
ATOM   1032  CA  VAL A  68       7.209  15.473  -8.128  1.00  0.63           C  
ATOM   1033  C   VAL A  68       6.359  16.259  -9.122  1.00  0.63           C  
ATOM   1034  O   VAL A  68       5.891  17.364  -8.832  1.00  0.63           O  
ATOM   1035  CB  VAL A  68       6.328  14.925  -6.986  1.00  0.63           C  
ATOM   1036  CG1 VAL A  68       5.228  14.018  -7.560  1.00  0.63           C  
ATOM   1037  CG2 VAL A  68       7.196  14.173  -5.990  1.00  0.63           C  
ATOM   1038  H   VAL A  68       7.961  17.168  -7.092  1.00  0.63           H  
ATOM   1039  HA  VAL A  68       7.679  14.636  -8.645  1.00  0.63           H  
ATOM   1040  HB  VAL A  68       5.839  15.754  -6.479  1.00  0.63           H  
ATOM   1041 1HG1 VAL A  68       4.612  13.637  -6.761  1.00  0.63           H  
ATOM   1042 2HG1 VAL A  68       4.608  14.580  -8.259  1.00  0.63           H  
ATOM   1043 3HG1 VAL A  68       5.691  13.180  -8.079  1.00  0.63           H  
ATOM   1044 1HG2 VAL A  68       6.573  13.801  -5.195  1.00  0.63           H  
ATOM   1045 2HG2 VAL A  68       7.684  13.336  -6.489  1.00  0.63           H  
ATOM   1046 3HG2 VAL A  68       7.954  14.841  -5.574  1.00  0.63           H  
ATOM   1047  N   ASN A  69       6.195  15.710 -10.318  1.00  0.64           N  
ATOM   1048  CA  ASN A  69       5.412  16.376 -11.355  1.00  0.64           C  
ATOM   1049  C   ASN A  69       3.959  15.946 -11.289  1.00  0.64           C  
ATOM   1050  O   ASN A  69       3.661  14.758 -11.433  1.00  0.64           O  
ATOM   1051  CB  ASN A  69       5.967  16.084 -12.733  1.00  0.64           C  
ATOM   1052  CG  ASN A  69       7.343  16.625 -12.945  1.00  0.64           C  
ATOM   1053  OD1 ASN A  69       7.595  17.806 -12.712  1.00  0.64           O  
ATOM   1054  ND2 ASN A  69       8.243  15.781 -13.386  1.00  0.64           N  
ATOM   1055  H   ASN A  69       6.609  14.807 -10.509  1.00  0.64           H  
ATOM   1056  HA  ASN A  69       5.437  17.455 -11.184  1.00  0.64           H  
ATOM   1057 1HB  ASN A  69       5.984  15.005 -12.894  1.00  0.64           H  
ATOM   1058 2HB  ASN A  69       5.302  16.514 -13.483  1.00  0.64           H  
ATOM   1059 1HD2 ASN A  69       9.182  16.082 -13.552  1.00  0.64           H  
ATOM   1060 2HD2 ASN A  69       7.991  14.830 -13.566  1.00  0.64           H  
ATOM   1061  N   ILE A  70       3.065  16.897 -11.044  1.00  0.65           N  
ATOM   1062  CA  ILE A  70       1.656  16.568 -10.941  1.00  0.65           C  
ATOM   1063  C   ILE A  70       0.886  17.224 -12.080  1.00  0.65           C  
ATOM   1064  O   ILE A  70       1.008  18.431 -12.304  1.00  0.65           O  
ATOM   1065  CB  ILE A  70       1.064  17.038  -9.603  1.00  0.65           C  
ATOM   1066  CG1 ILE A  70       1.836  16.409  -8.441  1.00  0.65           C  
ATOM   1067  CG2 ILE A  70      -0.391  16.587  -9.552  1.00  0.65           C  
ATOM   1068  CD1 ILE A  70       1.473  16.968  -7.080  1.00  0.65           C  
ATOM   1069  H   ILE A  70       3.370  17.862 -10.915  1.00  0.65           H  
ATOM   1070  HA  ILE A  70       1.532  15.488 -11.021  1.00  0.65           H  
ATOM   1071  HB  ILE A  70       1.131  18.119  -9.511  1.00  0.65           H  
ATOM   1072 1HG1 ILE A  70       1.660  15.356  -8.452  1.00  0.65           H  
ATOM   1073 2HG1 ILE A  70       2.904  16.583  -8.594  1.00  0.65           H  
ATOM   1074 1HG2 ILE A  70      -0.828  16.871  -8.622  1.00  0.65           H  
ATOM   1075 2HG2 ILE A  70      -0.955  17.037 -10.368  1.00  0.65           H  
ATOM   1076 3HG2 ILE A  70      -0.422  15.507  -9.644  1.00  0.65           H  
ATOM   1077 1HD1 ILE A  70       2.071  16.474  -6.326  1.00  0.65           H  
ATOM   1078 2HD1 ILE A  70       1.675  18.043  -7.057  1.00  0.65           H  
ATOM   1079 3HD1 ILE A  70       0.421  16.790  -6.880  1.00  0.65           H  
ATOM   1080  N   GLU A  71       0.139  16.421 -12.831  1.00  0.68           N  
ATOM   1081  CA  GLU A  71      -0.659  16.928 -13.941  1.00  0.68           C  
ATOM   1082  C   GLU A  71      -2.148  16.913 -13.592  1.00  0.68           C  
ATOM   1083  O   GLU A  71      -2.680  15.879 -13.159  1.00  0.68           O  
ATOM   1084  CB  GLU A  71      -0.377  16.097 -15.197  1.00  0.68           C  
ATOM   1085  CG  GLU A  71      -1.086  16.547 -16.476  1.00  0.68           C  
ATOM   1086  CD  GLU A  71      -0.714  15.686 -17.673  1.00  0.68           C  
ATOM   1087  OE1 GLU A  71      -0.057  14.691 -17.491  1.00  0.68           O  
ATOM   1088  OE2 GLU A  71      -1.062  16.050 -18.769  1.00  0.68           O  
ATOM   1089  H   GLU A  71       0.134  15.425 -12.634  1.00  0.68           H  
ATOM   1090  HA  GLU A  71      -0.372  17.956 -14.132  1.00  0.68           H  
ATOM   1091 1HB  GLU A  71       0.691  16.081 -15.386  1.00  0.68           H  
ATOM   1092 2HB  GLU A  71      -0.673  15.066 -15.008  1.00  0.68           H  
ATOM   1093 1HG  GLU A  71      -2.159  16.498 -16.323  1.00  0.68           H  
ATOM   1094 2HG  GLU A  71      -0.830  17.587 -16.680  1.00  0.68           H  
ATOM   1095  N   THR A  72      -2.821  18.058 -13.769  1.00  0.73           N  
ATOM   1096  CA  THR A  72      -4.245  18.177 -13.436  1.00  0.73           C  
ATOM   1097  C   THR A  72      -5.038  19.011 -14.462  1.00  0.73           C  
ATOM   1098  O   THR A  72      -4.471  19.561 -15.402  1.00  0.73           O  
ATOM   1099  CB  THR A  72      -4.363  18.801 -12.023  1.00  0.73           C  
ATOM   1100  OG1 THR A  72      -5.709  18.696 -11.544  1.00  0.73           O  
ATOM   1101  CG2 THR A  72      -3.910  20.274 -12.019  1.00  0.73           C  
ATOM   1102  H   THR A  72      -2.309  18.872 -14.112  1.00  0.73           H  
ATOM   1103  HA  THR A  72      -4.682  17.182 -13.413  1.00  0.73           H  
ATOM   1104  HB  THR A  72      -3.715  18.245 -11.349  1.00  0.73           H  
ATOM   1105  HG1 THR A  72      -6.332  18.623 -12.282  1.00  0.73           H  
ATOM   1106 1HG2 THR A  72      -3.988  20.686 -11.018  1.00  0.73           H  
ATOM   1107 2HG2 THR A  72      -2.873  20.339 -12.362  1.00  0.73           H  
ATOM   1108 3HG2 THR A  72      -4.525  20.831 -12.663  1.00  0.73           H  
ATOM   1109  N   GLU A  73      -6.350  19.138 -14.257  1.00  0.79           N  
ATOM   1110  CA  GLU A  73      -7.229  19.921 -15.143  1.00  0.79           C  
ATOM   1111  C   GLU A  73      -8.211  20.819 -14.366  1.00  0.79           C  
ATOM   1112  O   GLU A  73      -9.371  20.440 -14.195  1.00  0.79           O  
ATOM   1113  CB  GLU A  73      -8.044  19.012 -16.061  1.00  0.79           C  
ATOM   1114  CG  GLU A  73      -7.256  18.186 -17.049  1.00  0.79           C  
ATOM   1115  CD  GLU A  73      -8.137  17.313 -17.928  1.00  0.79           C  
ATOM   1116  OE1 GLU A  73      -9.326  17.286 -17.713  1.00  0.79           O  
ATOM   1117  OE2 GLU A  73      -7.615  16.671 -18.808  1.00  0.79           O  
ATOM   1118  H   GLU A  73      -6.759  18.636 -13.468  1.00  0.79           H  
ATOM   1119  HA  GLU A  73      -6.612  20.546 -15.787  1.00  0.79           H  
ATOM   1120 1HB  GLU A  73      -8.624  18.349 -15.460  1.00  0.79           H  
ATOM   1121 2HB  GLU A  73      -8.744  19.621 -16.632  1.00  0.79           H  
ATOM   1122 1HG  GLU A  73      -6.692  18.867 -17.678  1.00  0.79           H  
ATOM   1123 2HG  GLU A  73      -6.549  17.559 -16.512  1.00  0.79           H  
ATOM   1124  N   PRO A  74      -7.779  21.976 -13.847  1.00  0.85           N  
ATOM   1125  CA  PRO A  74      -8.555  22.887 -13.030  1.00  0.85           C  
ATOM   1126  C   PRO A  74      -9.743  23.386 -13.844  1.00  0.85           C  
ATOM   1127  O   PRO A  74      -9.700  23.323 -15.072  1.00  0.85           O  
ATOM   1128  CB  PRO A  74      -7.576  24.033 -12.770  1.00  0.85           C  
ATOM   1129  CG  PRO A  74      -6.214  23.442 -13.028  1.00  0.85           C  
ATOM   1130  CD  PRO A  74      -6.446  22.487 -14.165  1.00  0.85           C  
ATOM   1131  HA  PRO A  74      -8.863  22.371 -12.113  1.00  0.85           H  
ATOM   1132 1HB  PRO A  74      -7.823  24.871 -13.438  1.00  0.85           H  
ATOM   1133 2HB  PRO A  74      -7.682  24.404 -11.738  1.00  0.85           H  
ATOM   1134 1HG  PRO A  74      -5.497  24.233 -13.279  1.00  0.85           H  
ATOM   1135 2HG  PRO A  74      -5.837  22.948 -12.123  1.00  0.85           H  
ATOM   1136 1HD  PRO A  74      -6.481  23.038 -15.118  1.00  0.85           H  
ATOM   1137 2HD  PRO A  74      -5.694  21.740 -14.176  1.00  0.85           H  
ATOM   1138  N   PRO A  75     -10.807  23.878 -13.208  1.00  0.91           N  
ATOM   1139  CA  PRO A  75     -11.937  24.494 -13.867  1.00  0.91           C  
ATOM   1140  C   PRO A  75     -11.418  25.796 -14.477  1.00  0.91           C  
ATOM   1141  O   PRO A  75     -10.422  26.333 -14.003  1.00  0.91           O  
ATOM   1142  CB  PRO A  75     -12.948  24.673 -12.723  1.00  0.91           C  
ATOM   1143  CG  PRO A  75     -12.099  24.731 -11.466  1.00  0.91           C  
ATOM   1144  CD  PRO A  75     -10.904  23.824 -11.739  1.00  0.91           C  
ATOM   1145  HA  PRO A  75     -12.320  23.817 -14.646  1.00  0.91           H  
ATOM   1146 1HB  PRO A  75     -13.529  25.593 -12.882  1.00  0.91           H  
ATOM   1147 2HB  PRO A  75     -13.663  23.837 -12.717  1.00  0.91           H  
ATOM   1148 1HG  PRO A  75     -11.805  25.765 -11.279  1.00  0.91           H  
ATOM   1149 2HG  PRO A  75     -12.685  24.405 -10.595  1.00  0.91           H  
ATOM   1150 1HD  PRO A  75     -10.019  24.260 -11.263  1.00  0.91           H  
ATOM   1151 2HD  PRO A  75     -11.103  22.796 -11.394  1.00  0.91           H  
ATOM   1152  N   PHE A  76     -12.071  26.282 -15.532  1.00  0.95           N  
ATOM   1153  CA  PHE A  76     -11.647  27.498 -16.249  1.00  0.95           C  
ATOM   1154  C   PHE A  76     -11.505  28.788 -15.437  1.00  0.95           C  
ATOM   1155  O   PHE A  76     -10.510  29.516 -15.562  1.00  0.95           O  
ATOM   1156  CB  PHE A  76     -12.608  27.805 -17.401  1.00  0.95           C  
ATOM   1157  CG  PHE A  76     -12.275  29.116 -18.092  1.00  0.95           C  
ATOM   1158  CD1 PHE A  76     -11.239  29.195 -19.005  1.00  0.95           C  
ATOM   1159  CD2 PHE A  76     -12.995  30.269 -17.816  1.00  0.95           C  
ATOM   1160  CE1 PHE A  76     -10.928  30.387 -19.625  1.00  0.95           C  
ATOM   1161  CE2 PHE A  76     -12.689  31.459 -18.435  1.00  0.95           C  
ATOM   1162  CZ  PHE A  76     -11.652  31.517 -19.343  1.00  0.95           C  
ATOM   1163  H   PHE A  76     -12.883  25.787 -15.867  1.00  0.95           H  
ATOM   1164  HA  PHE A  76     -10.668  27.282 -16.684  1.00  0.95           H  
ATOM   1165 1HB  PHE A  76     -12.560  27.007 -18.140  1.00  0.95           H  
ATOM   1166 2HB  PHE A  76     -13.629  27.860 -17.031  1.00  0.95           H  
ATOM   1167  HD1 PHE A  76     -10.664  28.297 -19.229  1.00  0.95           H  
ATOM   1168  HD2 PHE A  76     -13.813  30.223 -17.097  1.00  0.95           H  
ATOM   1169  HE1 PHE A  76     -10.106  30.428 -20.339  1.00  0.95           H  
ATOM   1170  HE2 PHE A  76     -13.264  32.355 -18.207  1.00  0.95           H  
ATOM   1171  HZ  PHE A  76     -11.407  32.458 -19.832  1.00  0.95           H  
ATOM   1172  N   GLY A  77     -12.521  29.113 -14.641  1.00  0.94           N  
ATOM   1173  CA  GLY A  77     -12.508  30.398 -13.963  1.00  0.94           C  
ATOM   1174  C   GLY A  77     -11.488  30.404 -12.847  1.00  0.94           C  
ATOM   1175  O   GLY A  77     -10.823  29.399 -12.602  1.00  0.94           O  
ATOM   1176  H   GLY A  77     -13.300  28.482 -14.529  1.00  0.94           H  
ATOM   1177 1HA  GLY A  77     -12.278  31.181 -14.683  1.00  0.94           H  
ATOM   1178 2HA  GLY A  77     -13.497  30.608 -13.560  1.00  0.94           H  
ATOM   1179  N   GLU A  78     -11.360  31.527 -12.153  1.00  0.91           N  
ATOM   1180  CA  GLU A  78     -10.330  31.591 -11.131  1.00  0.91           C  
ATOM   1181  C   GLU A  78     -10.515  30.472 -10.134  1.00  0.91           C  
ATOM   1182  O   GLU A  78     -11.607  30.278  -9.588  1.00  0.91           O  
ATOM   1183  CB  GLU A  78     -10.324  32.946 -10.429  1.00  0.91           C  
ATOM   1184  CG  GLU A  78      -9.180  33.127  -9.426  1.00  0.91           C  
ATOM   1185  CD  GLU A  78      -9.137  34.504  -8.806  1.00  0.91           C  
ATOM   1186  OE1 GLU A  78      -9.998  35.299  -9.094  1.00  0.91           O  
ATOM   1187  OE2 GLU A  78      -8.224  34.762  -8.059  1.00  0.91           O  
ATOM   1188  H   GLU A  78     -11.941  32.327 -12.353  1.00  0.91           H  
ATOM   1189  HA  GLU A  78      -9.358  31.452 -11.607  1.00  0.91           H  
ATOM   1190 1HB  GLU A  78     -10.247  33.739 -11.173  1.00  0.91           H  
ATOM   1191 2HB  GLU A  78     -11.264  33.084  -9.895  1.00  0.91           H  
ATOM   1192 1HG  GLU A  78      -9.291  32.390  -8.627  1.00  0.91           H  
ATOM   1193 2HG  GLU A  78      -8.235  32.925  -9.934  1.00  0.91           H  
ATOM   1194  N   SER A  79      -9.428  29.766  -9.879  1.00  0.86           N  
ATOM   1195  CA  SER A  79      -9.429  28.640  -8.974  1.00  0.86           C  
ATOM   1196  C   SER A  79      -8.084  28.447  -8.329  1.00  0.86           C  
ATOM   1197  O   SER A  79      -7.087  29.077  -8.700  1.00  0.86           O  
ATOM   1198  CB  SER A  79      -9.831  27.372  -9.718  1.00  0.86           C  
ATOM   1199  OG  SER A  79      -8.890  27.019 -10.707  1.00  0.86           O  
ATOM   1200  H   SER A  79      -8.574  29.993 -10.390  1.00  0.86           H  
ATOM   1201  HA  SER A  79     -10.157  28.828  -8.184  1.00  0.86           H  
ATOM   1202 1HB  SER A  79      -9.939  26.552  -9.008  1.00  0.86           H  
ATOM   1203 2HB  SER A  79     -10.800  27.533 -10.182  1.00  0.86           H  
ATOM   1204  HG  SER A  79      -9.029  27.653 -11.436  1.00  0.86           H  
ATOM   1205  N   TYR A  80      -8.063  27.579  -7.338  1.00  0.80           N  
ATOM   1206  CA  TYR A  80      -6.834  27.269  -6.662  1.00  0.80           C  
ATOM   1207  C   TYR A  80      -6.506  25.796  -6.768  1.00  0.80           C  
ATOM   1208  O   TYR A  80      -7.391  24.936  -6.778  1.00  0.80           O  
ATOM   1209  CB  TYR A  80      -6.942  27.719  -5.212  1.00  0.80           C  
ATOM   1210  CG  TYR A  80      -7.081  29.212  -5.112  1.00  0.80           C  
ATOM   1211  CD1 TYR A  80      -8.333  29.810  -5.223  1.00  0.80           C  
ATOM   1212  CD2 TYR A  80      -5.955  29.991  -4.934  1.00  0.80           C  
ATOM   1213  CE1 TYR A  80      -8.440  31.188  -5.163  1.00  0.80           C  
ATOM   1214  CE2 TYR A  80      -6.062  31.355  -4.863  1.00  0.80           C  
ATOM   1215  CZ  TYR A  80      -7.296  31.958  -4.980  1.00  0.80           C  
ATOM   1216  OH  TYR A  80      -7.392  33.331  -4.916  1.00  0.80           O  
ATOM   1217  H   TYR A  80      -8.923  27.125  -7.047  1.00  0.80           H  
ATOM   1218  HA  TYR A  80      -6.028  27.816  -7.142  1.00  0.80           H  
ATOM   1219 1HB  TYR A  80      -7.799  27.256  -4.738  1.00  0.80           H  
ATOM   1220 2HB  TYR A  80      -6.056  27.417  -4.685  1.00  0.80           H  
ATOM   1221  HD1 TYR A  80      -9.225  29.193  -5.369  1.00  0.80           H  
ATOM   1222  HD2 TYR A  80      -4.978  29.520  -4.856  1.00  0.80           H  
ATOM   1223  HE1 TYR A  80      -9.410  31.668  -5.262  1.00  0.80           H  
ATOM   1224  HE2 TYR A  80      -5.169  31.963  -4.723  1.00  0.80           H  
ATOM   1225  HH  TYR A  80      -8.270  33.609  -5.201  1.00  0.80           H  
ATOM   1226  N   ILE A  81      -5.217  25.519  -6.841  1.00  0.76           N  
ATOM   1227  CA  ILE A  81      -4.704  24.165  -6.874  1.00  0.76           C  
ATOM   1228  C   ILE A  81      -4.039  23.897  -5.539  1.00  0.76           C  
ATOM   1229  O   ILE A  81      -3.180  24.666  -5.100  1.00  0.76           O  
ATOM   1230  CB  ILE A  81      -3.690  23.967  -8.020  1.00  0.76           C  
ATOM   1231  CG1 ILE A  81      -4.339  24.239  -9.410  1.00  0.76           C  
ATOM   1232  CG2 ILE A  81      -3.148  22.577  -7.958  1.00  0.76           C  
ATOM   1233  CD1 ILE A  81      -3.322  24.294 -10.564  1.00  0.76           C  
ATOM   1234  H   ILE A  81      -4.563  26.297  -6.853  1.00  0.76           H  
ATOM   1235  HA  ILE A  81      -5.526  23.463  -7.000  1.00  0.76           H  
ATOM   1236  HB  ILE A  81      -2.876  24.673  -7.905  1.00  0.76           H  
ATOM   1237 1HG1 ILE A  81      -5.060  23.457  -9.625  1.00  0.76           H  
ATOM   1238 2HG1 ILE A  81      -4.863  25.197  -9.374  1.00  0.76           H  
ATOM   1239 1HG2 ILE A  81      -2.426  22.437  -8.749  1.00  0.76           H  
ATOM   1240 2HG2 ILE A  81      -2.666  22.406  -6.994  1.00  0.76           H  
ATOM   1241 3HG2 ILE A  81      -3.976  21.877  -8.079  1.00  0.76           H  
ATOM   1242 1HD1 ILE A  81      -3.837  24.496 -11.499  1.00  0.76           H  
ATOM   1243 2HD1 ILE A  81      -2.601  25.093 -10.372  1.00  0.76           H  
ATOM   1244 3HD1 ILE A  81      -2.796  23.342 -10.640  1.00  0.76           H  
ATOM   1245  N   VAL A  82      -4.471  22.846  -4.866  1.00  0.74           N  
ATOM   1246  CA  VAL A  82      -3.937  22.533  -3.557  1.00  0.74           C  
ATOM   1247  C   VAL A  82      -3.181  21.217  -3.598  1.00  0.74           C  
ATOM   1248  O   VAL A  82      -3.658  20.213  -4.130  1.00  0.74           O  
ATOM   1249  CB  VAL A  82      -5.055  22.531  -2.495  1.00  0.74           C  
ATOM   1250  CG1 VAL A  82      -4.473  22.153  -1.125  1.00  0.74           C  
ATOM   1251  CG2 VAL A  82      -5.669  23.913  -2.440  1.00  0.74           C  
ATOM   1252  H   VAL A  82      -5.184  22.242  -5.266  1.00  0.74           H  
ATOM   1253  HA  VAL A  82      -3.234  23.313  -3.277  1.00  0.74           H  
ATOM   1254  HB  VAL A  82      -5.814  21.792  -2.758  1.00  0.74           H  
ATOM   1255 1HG1 VAL A  82      -5.258  22.154  -0.373  1.00  0.74           H  
ATOM   1256 2HG1 VAL A  82      -4.031  21.156  -1.178  1.00  0.74           H  
ATOM   1257 3HG1 VAL A  82      -3.707  22.877  -0.853  1.00  0.74           H  
ATOM   1258 1HG2 VAL A  82      -6.443  23.928  -1.694  1.00  0.74           H  
ATOM   1259 2HG2 VAL A  82      -4.894  24.620  -2.172  1.00  0.74           H  
ATOM   1260 3HG2 VAL A  82      -6.089  24.179  -3.409  1.00  0.74           H  
ATOM   1261  N   VAL A  83      -1.966  21.269  -3.066  1.00  0.75           N  
ATOM   1262  CA  VAL A  83      -1.029  20.155  -3.035  1.00  0.75           C  
ATOM   1263  C   VAL A  83      -0.870  19.586  -1.629  1.00  0.75           C  
ATOM   1264  O   VAL A  83      -0.603  18.406  -1.442  1.00  0.75           O  
ATOM   1265  CB  VAL A  83       0.322  20.617  -3.545  1.00  0.75           C  
ATOM   1266  CG1 VAL A  83       1.320  19.498  -3.454  1.00  0.75           C  
ATOM   1267  CG2 VAL A  83       0.193  21.142  -4.966  1.00  0.75           C  
ATOM   1268  H   VAL A  83      -1.682  22.159  -2.656  1.00  0.75           H  
ATOM   1269  HA  VAL A  83      -1.407  19.363  -3.683  1.00  0.75           H  
ATOM   1270  HB  VAL A  83       0.670  21.398  -2.911  1.00  0.75           H  
ATOM   1271 1HG1 VAL A  83       2.291  19.837  -3.778  1.00  0.75           H  
ATOM   1272 2HG1 VAL A  83       1.387  19.152  -2.428  1.00  0.75           H  
ATOM   1273 3HG1 VAL A  83       0.984  18.693  -4.091  1.00  0.75           H  
ATOM   1274 1HG2 VAL A  83       1.149  21.495  -5.321  1.00  0.75           H  
ATOM   1275 2HG2 VAL A  83      -0.150  20.346  -5.592  1.00  0.75           H  
ATOM   1276 3HG2 VAL A  83      -0.523  21.966  -4.989  1.00  0.75           H  
ATOM   1277  N   GLY A  84      -0.857  20.456  -0.635  1.00  0.77           N  
ATOM   1278  CA  GLY A  84      -0.681  19.938   0.723  1.00  0.77           C  
ATOM   1279  C   GLY A  84      -2.048  19.816   1.399  1.00  0.77           C  
ATOM   1280  O   GLY A  84      -3.057  19.618   0.724  1.00  0.77           O  
ATOM   1281  H   GLY A  84      -1.037  21.441  -0.836  1.00  0.77           H  
ATOM   1282 1HA  GLY A  84      -0.213  18.955   0.683  1.00  0.77           H  
ATOM   1283 2HA  GLY A  84      -0.009  20.572   1.289  1.00  0.77           H  
ATOM   1284  N   ALA A  85      -2.088  19.903   2.727  1.00  0.80           N  
ATOM   1285  CA  ALA A  85      -3.363  19.799   3.438  1.00  0.80           C  
ATOM   1286  C   ALA A  85      -3.305  20.547   4.764  1.00  0.80           C  
ATOM   1287  O   ALA A  85      -2.246  20.667   5.383  1.00  0.80           O  
ATOM   1288  CB  ALA A  85      -3.732  18.347   3.685  1.00  0.80           C  
ATOM   1289  H   ALA A  85      -1.235  20.048   3.251  1.00  0.80           H  
ATOM   1290  HA  ALA A  85      -4.134  20.262   2.823  1.00  0.80           H  
ATOM   1291 1HB  ALA A  85      -4.692  18.298   4.195  1.00  0.80           H  
ATOM   1292 2HB  ALA A  85      -3.801  17.823   2.729  1.00  0.80           H  
ATOM   1293 3HB  ALA A  85      -2.969  17.876   4.303  1.00  0.80           H  
ATOM   1294  N   GLY A  86      -4.459  21.032   5.211  1.00  0.81           N  
ATOM   1295  CA  GLY A  86      -4.547  21.713   6.495  1.00  0.81           C  
ATOM   1296  C   GLY A  86      -3.769  23.019   6.463  1.00  0.81           C  
ATOM   1297  O   GLY A  86      -3.560  23.612   5.405  1.00  0.81           O  
ATOM   1298  H   GLY A  86      -5.294  20.918   4.654  1.00  0.81           H  
ATOM   1299 1HA  GLY A  86      -5.593  21.911   6.734  1.00  0.81           H  
ATOM   1300 2HA  GLY A  86      -4.154  21.067   7.278  1.00  0.81           H  
ATOM   1301  N   GLU A  87      -3.293  23.443   7.629  1.00  0.81           N  
ATOM   1302  CA  GLU A  87      -2.555  24.700   7.786  1.00  0.81           C  
ATOM   1303  C   GLU A  87      -1.219  24.680   7.042  1.00  0.81           C  
ATOM   1304  O   GLU A  87      -0.628  25.721   6.761  1.00  0.81           O  
ATOM   1305  CB  GLU A  87      -2.309  24.977   9.269  1.00  0.81           C  
ATOM   1306  CG  GLU A  87      -3.574  25.290  10.068  1.00  0.81           C  
ATOM   1307  CD  GLU A  87      -3.311  25.554  11.537  1.00  0.81           C  
ATOM   1308  OE1 GLU A  87      -2.184  25.429  11.956  1.00  0.81           O  
ATOM   1309  OE2 GLU A  87      -4.243  25.881  12.235  1.00  0.81           O  
ATOM   1310  H   GLU A  87      -3.479  22.889   8.452  1.00  0.81           H  
ATOM   1311  HA  GLU A  87      -3.160  25.507   7.373  1.00  0.81           H  
ATOM   1312 1HB  GLU A  87      -1.826  24.112   9.724  1.00  0.81           H  
ATOM   1313 2HB  GLU A  87      -1.628  25.823   9.371  1.00  0.81           H  
ATOM   1314 1HG  GLU A  87      -4.054  26.167   9.634  1.00  0.81           H  
ATOM   1315 2HG  GLU A  87      -4.263  24.451   9.972  1.00  0.81           H  
ATOM   1316  N   LYS A  88      -0.736  23.477   6.770  1.00  0.80           N  
ATOM   1317  CA  LYS A  88       0.528  23.228   6.106  1.00  0.80           C  
ATOM   1318  C   LYS A  88       0.386  23.205   4.583  1.00  0.80           C  
ATOM   1319  O   LYS A  88       1.375  23.013   3.865  1.00  0.80           O  
ATOM   1320  CB  LYS A  88       1.071  21.877   6.571  1.00  0.80           C  
ATOM   1321  CG  LYS A  88       1.434  21.804   8.048  1.00  0.80           C  
ATOM   1322  CD  LYS A  88       1.961  20.417   8.404  1.00  0.80           C  
ATOM   1323  CE  LYS A  88       2.275  20.289   9.888  1.00  0.80           C  
ATOM   1324  NZ  LYS A  88       2.763  18.924  10.232  1.00  0.80           N  
ATOM   1325  H   LYS A  88      -1.297  22.677   7.027  1.00  0.80           H  
ATOM   1326  HA  LYS A  88       1.226  24.022   6.373  1.00  0.80           H  
ATOM   1327 1HB  LYS A  88       0.316  21.109   6.378  1.00  0.80           H  
ATOM   1328 2HB  LYS A  88       1.951  21.608   5.994  1.00  0.80           H  
ATOM   1329 1HG  LYS A  88       2.201  22.546   8.272  1.00  0.80           H  
ATOM   1330 2HG  LYS A  88       0.552  22.019   8.651  1.00  0.80           H  
ATOM   1331 1HD  LYS A  88       1.219  19.663   8.131  1.00  0.80           H  
ATOM   1332 2HD  LYS A  88       2.870  20.214   7.831  1.00  0.80           H  
ATOM   1333 1HE  LYS A  88       3.037  21.017  10.160  1.00  0.80           H  
ATOM   1334 2HE  LYS A  88       1.370  20.492  10.459  1.00  0.80           H  
ATOM   1335 1HZ  LYS A  88       2.953  18.873  11.220  1.00  0.80           H  
ATOM   1336 2HZ  LYS A  88       2.056  18.241   9.986  1.00  0.80           H  
ATOM   1337 3HZ  LYS A  88       3.611  18.726   9.717  1.00  0.80           H  
ATOM   1338  N   ALA A  89      -0.843  23.344   4.083  1.00  0.78           N  
ATOM   1339  CA  ALA A  89      -1.090  23.224   2.659  1.00  0.78           C  
ATOM   1340  C   ALA A  89      -0.412  24.252   1.783  1.00  0.78           C  
ATOM   1341  O   ALA A  89      -0.361  25.444   2.084  1.00  0.78           O  
ATOM   1342  CB  ALA A  89      -2.574  23.317   2.361  1.00  0.78           C  
ATOM   1343  H   ALA A  89      -1.641  23.517   4.698  1.00  0.78           H  
ATOM   1344  HA  ALA A  89      -0.728  22.261   2.369  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89      -2.735  23.169   1.299  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89      -3.112  22.580   2.908  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89      -2.934  24.302   2.651  1.00  0.78           H  
ATOM   1348  N   LEU A  90       0.000  23.773   0.617  1.00  0.76           N  
ATOM   1349  CA  LEU A  90       0.477  24.614  -0.462  1.00  0.76           C  
ATOM   1350  C   LEU A  90      -0.704  24.849  -1.364  1.00  0.76           C  
ATOM   1351  O   LEU A  90      -1.355  23.885  -1.799  1.00  0.76           O  
ATOM   1352  CB  LEU A  90       1.589  23.953  -1.276  1.00  0.76           C  
ATOM   1353  CG  LEU A  90       2.088  24.720  -2.533  1.00  0.76           C  
ATOM   1354  CD1 LEU A  90       2.775  25.989  -2.092  1.00  0.76           C  
ATOM   1355  CD2 LEU A  90       3.025  23.819  -3.368  1.00  0.76           C  
ATOM   1356  H   LEU A  90      -0.025  22.778   0.476  1.00  0.76           H  
ATOM   1357  HA  LEU A  90       0.826  25.567  -0.062  1.00  0.76           H  
ATOM   1358 1HB  LEU A  90       2.448  23.828  -0.621  1.00  0.76           H  
ATOM   1359 2HB  LEU A  90       1.264  22.984  -1.575  1.00  0.76           H  
ATOM   1360  HG  LEU A  90       1.232  25.000  -3.147  1.00  0.76           H  
ATOM   1361 1HD1 LEU A  90       3.115  26.547  -2.955  1.00  0.76           H  
ATOM   1362 2HD1 LEU A  90       2.076  26.598  -1.521  1.00  0.76           H  
ATOM   1363 3HD1 LEU A  90       3.632  25.734  -1.467  1.00  0.76           H  
ATOM   1364 1HD2 LEU A  90       3.361  24.358  -4.250  1.00  0.76           H  
ATOM   1365 2HD2 LEU A  90       3.878  23.538  -2.776  1.00  0.76           H  
ATOM   1366 3HD2 LEU A  90       2.494  22.925  -3.676  1.00  0.76           H  
ATOM   1367  N   LYS A  91      -1.002  26.125  -1.592  1.00  0.77           N  
ATOM   1368  CA  LYS A  91      -2.114  26.562  -2.425  1.00  0.77           C  
ATOM   1369  C   LYS A  91      -1.619  27.519  -3.500  1.00  0.77           C  
ATOM   1370  O   LYS A  91      -0.996  28.539  -3.200  1.00  0.77           O  
ATOM   1371  CB  LYS A  91      -3.192  27.245  -1.577  1.00  0.77           C  
ATOM   1372  CG  LYS A  91      -4.383  27.693  -2.376  1.00  0.77           C  
ATOM   1373  CD  LYS A  91      -5.412  28.410  -1.521  1.00  0.77           C  
ATOM   1374  CE  LYS A  91      -6.096  27.455  -0.580  1.00  0.77           C  
ATOM   1375  NZ  LYS A  91      -7.218  28.106   0.153  1.00  0.77           N  
ATOM   1376  H   LYS A  91      -0.415  26.832  -1.172  1.00  0.77           H  
ATOM   1377  HA  LYS A  91      -2.548  25.697  -2.921  1.00  0.77           H  
ATOM   1378 1HB  LYS A  91      -3.540  26.554  -0.808  1.00  0.77           H  
ATOM   1379 2HB  LYS A  91      -2.769  28.115  -1.077  1.00  0.77           H  
ATOM   1380 1HG  LYS A  91      -4.039  28.364  -3.155  1.00  0.77           H  
ATOM   1381 2HG  LYS A  91      -4.839  26.833  -2.845  1.00  0.77           H  
ATOM   1382 1HD  LYS A  91      -4.926  29.196  -0.945  1.00  0.77           H  
ATOM   1383 2HD  LYS A  91      -6.167  28.865  -2.159  1.00  0.77           H  
ATOM   1384 1HE  LYS A  91      -6.475  26.618  -1.153  1.00  0.77           H  
ATOM   1385 2HE  LYS A  91      -5.372  27.083   0.143  1.00  0.77           H  
ATOM   1386 1HZ  LYS A  91      -7.653  27.430   0.767  1.00  0.77           H  
ATOM   1387 2HZ  LYS A  91      -6.866  28.880   0.696  1.00  0.77           H  
ATOM   1388 3HZ  LYS A  91      -7.907  28.446  -0.515  1.00  0.77           H  
ATOM   1389  N   LEU A  92      -1.885  27.171  -4.750  1.00  0.83           N  
ATOM   1390  CA  LEU A  92      -1.436  27.953  -5.889  1.00  0.83           C  
ATOM   1391  C   LEU A  92      -2.633  28.527  -6.639  1.00  0.83           C  
ATOM   1392  O   LEU A  92      -3.639  27.842  -6.806  1.00  0.83           O  
ATOM   1393  CB  LEU A  92      -0.672  27.002  -6.797  1.00  0.83           C  
ATOM   1394  CG  LEU A  92       0.460  26.212  -6.079  1.00  0.83           C  
ATOM   1395  CD1 LEU A  92       1.035  25.180  -7.004  1.00  0.83           C  
ATOM   1396  CD2 LEU A  92       1.527  27.173  -5.613  1.00  0.83           C  
ATOM   1397  H   LEU A  92      -2.397  26.308  -4.917  1.00  0.83           H  
ATOM   1398  HA  LEU A  92      -0.798  28.766  -5.545  1.00  0.83           H  
ATOM   1399 1HB  LEU A  92      -1.367  26.285  -7.212  1.00  0.83           H  
ATOM   1400 2HB  LEU A  92      -0.231  27.572  -7.615  1.00  0.83           H  
ATOM   1401  HG  LEU A  92       0.042  25.682  -5.222  1.00  0.83           H  
ATOM   1402 1HD1 LEU A  92       1.806  24.625  -6.475  1.00  0.83           H  
ATOM   1403 2HD1 LEU A  92       0.248  24.493  -7.323  1.00  0.83           H  
ATOM   1404 3HD1 LEU A  92       1.462  25.665  -7.865  1.00  0.83           H  
ATOM   1405 1HD2 LEU A  92       2.313  26.621  -5.115  1.00  0.83           H  
ATOM   1406 2HD2 LEU A  92       1.940  27.698  -6.465  1.00  0.83           H  
ATOM   1407 3HD2 LEU A  92       1.094  27.896  -4.922  1.00  0.83           H  
ATOM   1408  N   SER A  93      -2.553  29.754  -7.133  1.00  0.95           N  
ATOM   1409  CA  SER A  93      -3.692  30.242  -7.914  1.00  0.95           C  
ATOM   1410  C   SER A  93      -3.622  29.722  -9.350  1.00  0.95           C  
ATOM   1411  O   SER A  93      -2.539  29.384  -9.838  1.00  0.95           O  
ATOM   1412  CB  SER A  93      -3.736  31.758  -7.900  1.00  0.95           C  
ATOM   1413  OG  SER A  93      -2.648  32.294  -8.592  1.00  0.95           O  
ATOM   1414  H   SER A  93      -1.733  30.326  -6.986  1.00  0.95           H  
ATOM   1415  HA  SER A  93      -4.615  29.870  -7.472  1.00  0.95           H  
ATOM   1416 1HB  SER A  93      -4.668  32.096  -8.356  1.00  0.95           H  
ATOM   1417 2HB  SER A  93      -3.730  32.112  -6.872  1.00  0.95           H  
ATOM   1418  HG  SER A  93      -2.715  31.948  -9.487  1.00  0.95           H  
ATOM   1419  N   TRP A  94      -4.750  29.766 -10.056  1.00  1.16           N  
ATOM   1420  CA  TRP A  94      -4.807  29.395 -11.467  1.00  1.16           C  
ATOM   1421  C   TRP A  94      -6.013  29.997 -12.218  1.00  1.16           C  
ATOM   1422  O   TRP A  94      -7.085  30.234 -11.655  1.00  1.16           O  
ATOM   1423  CB  TRP A  94      -4.827  27.863 -11.633  1.00  1.16           C  
ATOM   1424  CG  TRP A  94      -4.849  27.467 -13.092  1.00  1.16           C  
ATOM   1425  CD1 TRP A  94      -5.947  27.100 -13.807  1.00  1.16           C  
ATOM   1426  CD2 TRP A  94      -3.742  27.455 -14.028  1.00  1.16           C  
ATOM   1427  NE1 TRP A  94      -5.611  26.871 -15.108  1.00  1.16           N  
ATOM   1428  CE2 TRP A  94      -4.261  27.079 -15.265  1.00  1.16           C  
ATOM   1429  CE3 TRP A  94      -2.382  27.746 -13.921  1.00  1.16           C  
ATOM   1430  CZ2 TRP A  94      -3.462  26.983 -16.398  1.00  1.16           C  
ATOM   1431  CZ3 TRP A  94      -1.583  27.648 -15.062  1.00  1.16           C  
ATOM   1432  CH2 TRP A  94      -2.111  27.274 -16.260  1.00  1.16           C  
ATOM   1433  H   TRP A  94      -5.617  29.991  -9.576  1.00  1.16           H  
ATOM   1434  HA  TRP A  94      -3.902  29.768 -11.944  1.00  1.16           H  
ATOM   1435 1HB  TRP A  94      -3.945  27.424 -11.163  1.00  1.16           H  
ATOM   1436 2HB  TRP A  94      -5.711  27.449 -11.138  1.00  1.16           H  
ATOM   1437  HD1 TRP A  94      -6.958  27.033 -13.404  1.00  1.16           H  
ATOM   1438  HE1 TRP A  94      -6.292  26.618 -15.854  1.00  1.16           H  
ATOM   1439  HE3 TRP A  94      -1.952  28.050 -12.965  1.00  1.16           H  
ATOM   1440  HZ2 TRP A  94      -3.868  26.691 -17.371  1.00  1.16           H  
ATOM   1441  HZ3 TRP A  94      -0.517  27.879 -14.972  1.00  1.16           H  
ATOM   1442  HH2 TRP A  94      -1.459  27.210 -17.124  1.00  1.16           H  
ATOM   1443  N   PHE A  95      -5.816  30.252 -13.512  1.00  1.46           N  
ATOM   1444  CA  PHE A  95      -6.886  30.677 -14.421  1.00  1.46           C  
ATOM   1445  C   PHE A  95      -6.567  30.168 -15.822  1.00  1.46           C  
ATOM   1446  O   PHE A  95      -5.421  30.318 -16.251  1.00  1.46           O  
ATOM   1447  CB  PHE A  95      -6.989  32.200 -14.477  1.00  1.46           C  
ATOM   1448  CG  PHE A  95      -8.127  32.686 -15.346  1.00  1.46           C  
ATOM   1449  CD1 PHE A  95      -9.390  32.830 -14.823  1.00  1.46           C  
ATOM   1450  CD2 PHE A  95      -7.933  32.971 -16.691  1.00  1.46           C  
ATOM   1451  CE1 PHE A  95     -10.439  33.263 -15.605  1.00  1.46           C  
ATOM   1452  CE2 PHE A  95      -8.981  33.398 -17.479  1.00  1.46           C  
ATOM   1453  CZ  PHE A  95     -10.234  33.547 -16.929  1.00  1.46           C  
ATOM   1454  H   PHE A  95      -4.899  30.080 -13.904  1.00  1.46           H  
ATOM   1455  HA  PHE A  95      -7.837  30.243 -14.097  1.00  1.46           H  
ATOM   1456 1HB  PHE A  95      -7.139  32.591 -13.470  1.00  1.46           H  
ATOM   1457 2HB  PHE A  95      -6.061  32.618 -14.864  1.00  1.46           H  
ATOM   1458  HD1 PHE A  95      -9.544  32.604 -13.780  1.00  1.46           H  
ATOM   1459  HD2 PHE A  95      -6.940  32.848 -17.122  1.00  1.46           H  
ATOM   1460  HE1 PHE A  95     -11.429  33.378 -15.174  1.00  1.46           H  
ATOM   1461  HE2 PHE A  95      -8.819  33.618 -18.533  1.00  1.46           H  
ATOM   1462  HZ  PHE A  95     -11.063  33.887 -17.545  1.00  1.46           H  
ATOM   1463  N   LYS A  96      -7.570  29.574 -16.507  1.00  1.85           N  
ATOM   1464  CA  LYS A  96      -7.491  29.055 -17.885  1.00  1.85           C  
ATOM   1465  C   LYS A  96      -8.086  27.650 -17.963  1.00  1.85           C  
ATOM   1466  O   LYS A  96      -8.544  27.244 -19.031  1.00  1.85           O  
ATOM   1467  OXT LYS A  96      -7.735  26.819 -17.123  1.00  1.85           O  
ATOM   1468  CB  LYS A  96      -6.069  29.043 -18.459  1.00  1.85           C  
ATOM   1469  CG  LYS A  96      -5.936  28.505 -19.874  1.00  1.85           C  
ATOM   1470  CD  LYS A  96      -6.562  29.431 -20.920  1.00  1.85           C  
ATOM   1471  CE  LYS A  96      -6.135  28.984 -22.323  1.00  1.85           C  
ATOM   1472  NZ  LYS A  96      -6.789  27.710 -22.738  1.00  1.85           N  
ATOM   1473  H   LYS A  96      -8.490  29.507 -16.056  1.00  1.85           H  
ATOM   1474  HA  LYS A  96      -8.096  29.702 -18.521  1.00  1.85           H  
ATOM   1475 1HB  LYS A  96      -5.688  30.060 -18.536  1.00  1.85           H  
ATOM   1476 2HB  LYS A  96      -5.408  28.469 -17.831  1.00  1.85           H  
ATOM   1477 1HG  LYS A  96      -4.875  28.390 -20.107  1.00  1.85           H  
ATOM   1478 2HG  LYS A  96      -6.402  27.524 -19.942  1.00  1.85           H  
ATOM   1479 1HD  LYS A  96      -7.649  29.394 -20.843  1.00  1.85           H  
ATOM   1480 2HD  LYS A  96      -6.230  30.454 -20.752  1.00  1.85           H  
ATOM   1481 1HE  LYS A  96      -6.370  29.760 -23.049  1.00  1.85           H  
ATOM   1482 2HE  LYS A  96      -5.057  28.829 -22.310  1.00  1.85           H  
ATOM   1483 1HZ  LYS A  96      -6.447  27.441 -23.649  1.00  1.85           H  
ATOM   1484 2HZ  LYS A  96      -6.576  26.973 -22.066  1.00  1.85           H  
ATOM   1485 3HZ  LYS A  96      -7.785  27.840 -22.772  1.00  1.85           H  
TER    1486
ENDMDL

